3-(aminomethyl)-N-dodecyl-N-ethyl-aniline

Systemtic Name: 3-(aminomethyl)-N-dodecyl-N-ethyl-aniline Openeye Name: 3-(aminomethyl)-N-dodecyl-N-ethyl-aniline CAS Name: 3-(aminomethyl)-N-dodecyl-N-ethylaniline IUPAC Name: 3-(aminomethyl)-N-dodecyl-N-ethylaniline Traditional Name: [3-(aminomethyl)phenyl]-ethyl-lauryl-amine Formula: C21H38N2 MolecularWeight: 318.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC)C1=CC=CC(=C1)CN

Isomeric SMILES

CCCCCCCCCCCCN(CC)C1=CC=CC(=C1)CN

InChI

InChI=1S/C21H38N2/c1-3-5-6-7-8-9-10-11-12-13-17-23(4-2)21-16-14-15-20(18-21)19-22/h14-16,18H,3-13,17,19,22H2,1-2H3