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

Systemtic Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Openeye Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine CAS Name: (2S)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-(1H-pyrrol-2-yl)ethanamine IUPAC Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Traditional Name: [(2S)-2-[4-(3-chlorophenyl)piperazino]-2-(1H-pyrrol-2-yl)ethyl]amine Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(CN)C3=CC=CN3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)[C@@H](CN)C3=CC=CN3

InChI

InChI=1S/C16H21ClN4/c17-13-3-1-4-14(11-13)20-7-9-21(10-8-20)16(12-18)15-5-2-6-19-15/h1-6,11,16,19H,7-10,12,18H2/t16-/m0/s1