[(1S)-1-(3-chlorophenyl)propyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-hydroxycyclohexyl)ammonium Formula: C15H23ClNO+ MolecularWeight: 268.80222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C15H22ClNO/c1-2-15(11-4-3-5-12(16)10-11)17-13-6-8-14(18)9-7-13/h3-5,10,13-15,17-18H,2,6-9H2,1H3/p+1/t13?,14?,15-/m0/s1