N'-[(3-methylphenyl)methyl]-N-undecyl-ethane-1,2-diamine

Systemtic Name: N'-[(3-methylphenyl)methyl]-N-undecyl-ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)-N-undecyl-ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N-undecylethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]-N-undecylethane-1,2-diamine Traditional Name: (3-methylbenzyl)-[2-(undecylamino)ethyl]amine Formula: C21H38N2 MolecularWeight: 318.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCCNCC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCCCCCNCCNCC1=CC=CC(=C1)C

InChI

InChI=1S/C21H38N2/c1-3-4-5-6-7-8-9-10-11-15-22-16-17-23-19-21-14-12-13-20(2)18-21/h12-14,18,22-23H,3-11,15-17,19H2,1-2H3