N'-(phenylmethyl)-N'-tetradecyl-ethane-1,2-diamine

Systemtic Name: N'-(phenylmethyl)-N'-tetradecyl-ethane-1,2-diamine Openeye Name: N'-benzyl-N'-tetradecyl-ethane-1,2-diamine CAS Name: N'-(phenylmethyl)-N'-tetradecylethane-1,2-diamine IUPAC Name: N'-benzyl-N'-tetradecylethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-myristyl-amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCN)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCN(CCN)CC1=CC=CC=C1

InChI

InChI=1S/C23H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-25(21-19-24)22-23-17-14-13-15-18-23/h13-15,17-18H,2-12,16,19-22,24H2,1H3