[(1S)-1-(2-chlorophenyl)ethyl]-(3-oxidanylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CCCO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CCCO

InChI

InChI=1S/C11H16ClNO/c1-9(13-7-4-8-14)10-5-2-3-6-11(10)12/h2-3,5-6,9,13-14H,4,7-8H2,1H3/p+1/t9-/m0/s1