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

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-1-(p-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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12-4-8-15(9-5-12)14(3)17-16-10-6-13(2)7-11-16/h4-5,8-9,13-14,16-17H,6-7,10-11H2,1-3H3/p+1/t13?,14-,16?/m1/s1