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

Systemtic Name: N'-(phenylmethyl)-N-undecyl-ethane-1,2-diamine Openeye Name: N'-benzyl-N-undecyl-ethane-1,2-diamine CAS Name: N'-(phenylmethyl)-N-undecylethane-1,2-diamine IUPAC Name: N'-benzyl-N-undecylethane-1,2-diamine Traditional Name: benzyl-[2-(undecylamino)ethyl]amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCCNCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCNCCNCC1=CC=CC=C1

InChI

InChI=1S/C20H36N2/c1-2-3-4-5-6-7-8-9-13-16-21-17-18-22-19-20-14-11-10-12-15-20/h10-12,14-15,21-22H,2-9,13,16-19H2,1H3