2-[(phenylmethyl)-(tetradecylamino)amino]ethanamine

Systemtic Name: 2-[(phenylmethyl)-(tetradecylamino)amino]ethanamine Openeye Name: 2-[benzyl-(tetradecylamino)amino]ethanamine CAS Name: 2-[(phenylmethyl)-(tetradecylamino)amino]ethanamine IUPAC Name: 2-[benzyl-(tetradecylamino)amino]ethanamine Traditional Name: 2-[benzyl-(myristylamino)amino]ethylamine Formula: C23H43N3 MolecularWeight: 361.60762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNN(CCN)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCNN(CCN)CC1=CC=CC=C1

InChI

InChI=1S/C23H43N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-25-26(21-19-24)22-23-17-14-13-15-18-23/h13-15,17-18,25H,2-12,16,19-22,24H2,1H3