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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-12-5-9-17(10-6-12)18-15(4)16-8-7-13(2)14(3)11-16/h7-8,11-12,15,17-18H,5-6,9-10H2,1-4H3/p+1/t12?,15-,17?/m1/s1