[(1S)-1-(3-chlorophenyl)propyl]-(2-dimethylaminoethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CCN(C)C

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CCN(C)C

InChI

InChI=1S/C13H21ClN2/c1-4-13(15-8-9-16(2)3)11-6-5-7-12(14)10-11/h5-7,10,13,15H,4,8-9H2,1-3H3/p+1/t13-/m0/s1