N'-[(3-methylphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-methylphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)-N-(4-phenylbutyl)ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine Traditional Name: (3-methylbenzyl)-[2-(4-phenylbutylamino)ethyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCNCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNCCNCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-18-8-7-12-20(16-18)17-22-15-14-21-13-6-5-11-19-9-3-2-4-10-19/h2-4,7-10,12,16,21-22H,5-6,11,13-15,17H2,1H3