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

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C16H25N/c1-12-8-10-15(11-9-12)17-14(3)16-7-5-4-6-13(16)2/h4-7,12,14-15,17H,8-11H2,1-3H3/p+1/t12?,14-,15?/m1/s1