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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-hydroxyethyl)ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-2-11(13-6-7-14)9-4-3-5-10(12)8-9/h3-5,8,11,13-14H,2,6-7H2,1H3/p+1/t11-/m0/s1