N'-(4-phenylbutan-2-yl)-N-undecyl-ethane-1,2-diamine

Systemtic Name: N'-(4-phenylbutan-2-yl)-N-undecyl-ethane-1,2-diamine Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-undecyl-ethane-1,2-diamine CAS Name: N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine IUPAC Name: N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine Traditional Name: (1-methyl-3-phenyl-propyl)-[2-(undecylamino)ethyl]amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCNCCNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C23H42N2/c1-3-4-5-6-7-8-9-10-14-19-24-20-21-25-22(2)17-18-23-15-12-11-13-16-23/h11-13,15-16,22,24-25H,3-10,14,17-21H2,1-2H3