4-(aminomethyl)-N-[4-(aminomethyl)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(aminomethyl)-N-[4-(aminomethyl)phenyl]-N-phenyl-aniline Openeye Name: 4-(aminomethyl)-N-[4-(aminomethyl)phenyl]-N-phenyl-aniline CAS Name: 4-(aminomethyl)-N-[4-(aminomethyl)phenyl]-N-phenylaniline IUPAC Name: 4-(aminomethyl)-N-[4-(aminomethyl)phenyl]-N-phenylaniline Traditional Name: bis[4-(aminomethyl)phenyl]-phenyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CN)C3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CN)C3=CC=C(C=C3)CN

InChI

InChI=1S/C20H21N3/c21-14-16-6-10-19(11-7-16)23(18-4-2-1-3-5-18)20-12-8-17(15-22)9-13-20/h1-13H,14-15,21-22H2