(2R)-2-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-chlorophenyl)-2-(4-phenylpiperazino)ethyl]amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CN)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3/c19-16-6-4-5-15(13-16)18(14-20)22-11-9-21(10-12-22)17-7-2-1-3-8-17/h1-8,13,18H,9-12,14,20H2/t18-/m0/s1