[(1S)-1-(4-chlorophenyl)butyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/c1-2-3-16(12-4-6-13(17)7-5-12)18-14-8-10-15(19)11-9-14/h4-7,14-16,18-19H,2-3,8-11H2,1H3/p+1/t14?,15?,16-/m0/s1