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

Systemtic Name: (1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[4-(3-chlorophenyl)piperazino]-1-phenyl-ethyl]amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3/c19-16-7-4-8-17(13-16)22-11-9-21(10-12-22)14-18(20)15-5-2-1-3-6-15/h1-8,13,18H,9-12,14,20H2/t18-/m1/s1