(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-4-phenyl-butan-1-amine

Systemtic Name: (2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-4-phenyl-butan-1-amine Openeye Name: (2S)-2-[4-(m-tolyl)piperazin-1-yl]-4-phenyl-butan-1-amine CAS Name: (2S)-2-[4-(3-methylphenyl)-1-piperazinyl]-4-phenyl-1-butanamine IUPAC Name: (2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-4-phenylbutan-1-amine Traditional Name: [(2S)-2-[4-(m-tolyl)piperazino]-4-phenyl-butyl]amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(CCC3=CC=CC=C3)CN

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@@H](CCC3=CC=CC=C3)CN

InChI

InChI=1S/C21H29N3/c1-18-6-5-9-20(16-18)23-12-14-24(15-13-23)21(17-22)11-10-19-7-3-2-4-8-19/h2-9,16,21H,10-15,17,22H2,1H3/t21-/m0/s1