2-methyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine

Systemtic Name: 2-methyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine Openeye Name: N1,N3-dibenzyl-2-methyl-benzene-1,3-diamine CAS Name: 2-methyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dibenzyl-2-methylbenzene-1,3-diamine Traditional Name: benzyl-[3-(benzylamino)-2-methyl-phenyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-17-20(22-15-18-9-4-2-5-10-18)13-8-14-21(17)23-16-19-11-6-3-7-12-19/h2-14,22-23H,15-16H2,1H3