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

Systemtic Name: (1S)-2-[4-(3-methylphenyl)piperazin-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[4-(m-tolyl)piperazin-1-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[4-(3-methylphenyl)-1-piperazinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[4-(3-methylphenyl)piperazin-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[4-(m-tolyl)piperazino]-1-phenyl-ethyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-16-6-5-9-18(14-16)22-12-10-21(11-13-22)15-19(20)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15,20H2,1H3/t19-/m1/s1