N-[methyl(phenyl)amino]-2-phenyl-N-[(phenylmethyl)amino]ethanamine

Systemtic Name: N-[methyl(phenyl)amino]-2-phenyl-N-[(phenylmethyl)amino]ethanamine Openeye Name: N-(benzylamino)-N-(N-methylanilino)-2-phenyl-ethanamine CAS Name: N-(N-methylanilino)-2-phenyl-N-[(phenylmethyl)amino]ethanamine IUPAC Name: N-(benzylamino)-N-(N-methylanilino)-2-phenylethanamine Traditional Name: (benzylamino)-(N-methylanilino)-phenethyl-amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N(CCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)N(CCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3/c1-24(22-15-9-4-10-16-22)25(18-17-20-11-5-2-6-12-20)23-19-21-13-7-3-8-14-21/h2-16,23H,17-19H2,1H3