[(1R)-1-(3-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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