[(1S)-1-(3-chlorophenyl)propyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-hydroxypropyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-2-12(14-7-4-8-15)10-5-3-6-11(13)9-10/h3,5-6,9,12,14-15H,2,4,7-8H2,1H3/p+1/t12-/m0/s1