[(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C15H23ClN+ MolecularWeight: 252.80282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H22ClN/c1-11-7-9-13(10-8-11)17-12(2)14-5-3-4-6-15(14)16/h3-6,11-13,17H,7-10H2,1-2H3/p+1/t11?,12-,13?/m1/s1