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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-12-3-9-16(10-4-12)18-13(2)15-7-5-14(11-17)6-8-15/h5-8,12-13,16,18H,3-4,9-10H2,1-2H3/p+1/t12?,13-,16?/m1/s1