N'-(1-cyclopropylethyl)-N-(4-methylphenyl)-N'-(phenylmethyl)methanediamine

Systemtic Name: N'-(1-cyclopropylethyl)-N-(4-methylphenyl)-N'-(phenylmethyl)methanediamine Openeye Name: N'-benzyl-N'-(1-cyclopropylethyl)-N-(p-tolyl)methanediamine CAS Name: N'-(1-cyclopropylethyl)-N-(4-methylphenyl)-N'-(phenylmethyl)methanediamine IUPAC Name: N'-benzyl-N'-(1-cyclopropylethyl)-N-(4-methylphenyl)methanediamine Traditional Name: benzyl-(1-cyclopropylethyl)-(p-toluidinomethyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NCN(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C20H26N2/c1-16-8-12-20(13-9-16)21-15-22(17(2)19-10-11-19)14-18-6-4-3-5-7-18/h3-9,12-13,17,19,21H,10-11,14-15H2,1-2H3