(1S)-2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-chlorophenyl)ethanol

Systemtic Name: (1S)-2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-chlorophenyl)ethanol Openeye Name: (1S)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-chlorophenyl)ethanol CAS Name: (1S)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-chlorophenyl)ethanol IUPAC Name: (1S)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-2-(2-amino-1-pyrrolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanol Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC(C2=CC=C(C=C2)Cl)O)N

Isomeric SMILES

C1CC(=[N+](C1)C[C@H](C2=CC=C(C=C2)Cl)O)N

InChI

InChI=1S/C12H15ClN2O/c13-10-5-3-9(4-6-10)11(16)8-15-7-1-2-12(15)14/h3-6,11,14,16H,1-2,7-8H2/p+1/t11-/m1/s1