[(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C14H20Cl2NO+ MolecularWeight: 289.2207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2NO/c1-9(10-2-7-13(15)14(16)8-10)17-11-3-5-12(18)6-4-11/h2,7-9,11-12,17-18H,3-6H2,1H3/p+1/t9-,11?,12?/m0/s1