Structural Complex
Chemical ID: A1EY9
IUPAC Name: ~{N}-ethylethanamine
Formal Charge: 0
Type: non-polymer
Physiochemical Descriptor:
Formula: C4 H11 N
Molecular weight: 73.137
Hydrogen Bond Acceptor: 1
Hydrogen Bond Donor: 1
Rotatable Bonds: 4
Heavy Atoms: 5
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 ~{N}-ethylethanamine
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey InChI 1.06 HPNMFZURTQLUMO-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 CCNCC
SMILES CACTVS 3.385 CCNCC
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 CCNCC
SMILES OpenEye OEToolkits 2.0.7 CCNCC
Feedback Form
Name
Email
Institute
Feedback