2-[[(2-aminophenyl)methyl-(4-methylphenyl)amino]methyl]aniline

Systemtic Name: 2-[[(2-aminophenyl)methyl-(4-methylphenyl)amino]methyl]aniline Openeye Name: 2-[[N-[(2-aminophenyl)methyl]-4-methyl-anilino]methyl]aniline CAS Name: 2-[[N-[(2-aminophenyl)methyl]-4-methylanilino]methyl]aniline IUPAC Name: 2-[[N-[(2-aminophenyl)methyl]-4-methylanilino]methyl]aniline Traditional Name: bis(2-aminobenzyl)-(p-tolyl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2N)CC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2N)CC3=CC=CC=C3N

InChI

InChI=1S/C21H23N3/c1-16-10-12-19(13-11-16)24(14-17-6-2-4-8-20(17)22)15-18-7-3-5-9-21(18)23/h2-13H,14-15,22-23H2,1H3