3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]propyl-dimethyl-ammonium Formula: C13H22ClN2+ MolecularWeight: 241.78018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCCC[NH+](C)C

InChI

InChI=1S/C13H21ClN2/c1-11(15-9-6-10-16(2)3)12-7-4-5-8-13(12)14/h4-5,7-8,11,15H,6,9-10H2,1-3H3/p+1/t11-/m0/s1