(2S)-2-(3-chlorophenyl)-2-pyrrol-1-yl-ethanamine

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-pyrrol-1-yl-ethanamine Openeye Name: (2S)-2-(3-chlorophenyl)-2-pyrrol-1-yl-ethanamine CAS Name: (2S)-2-(3-chlorophenyl)-2-(1-pyrrolyl)ethanamine IUPAC Name: (2S)-2-(3-chlorophenyl)-2-pyrrol-1-ylethanamine Traditional Name: [(2S)-2-(3-chlorophenyl)-2-pyrrol-1-yl-ethyl]amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(CN)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CN(C=C1)[C@H](CN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN2/c13-11-5-3-4-10(8-11)12(9-14)15-6-1-2-7-15/h1-8,12H,9,14H2/t12-/m1/s1