(1S)-1-phenyl-2-pyrrol-1-yl-ethanamine

Systemtic Name: (1S)-1-phenyl-2-pyrrol-1-yl-ethanamine Openeye Name: (1S)-1-phenyl-2-pyrrol-1-yl-ethanamine CAS Name: (1S)-1-phenyl-2-(1-pyrrolyl)ethanamine IUPAC Name: (1S)-1-phenyl-2-pyrrol-1-ylethanamine Traditional Name: [(1S)-1-phenyl-2-pyrrol-1-yl-ethyl]amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=CC=C2)N

InChI

InChI=1S/C12H14N2/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-9,12H,10,13H2/t12-/m1/s1