[(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H22N2/c1-12-5-3-4-6-16(12)18-13(2)15-9-7-14(11-17)8-10-15/h7-10,12-13,16,18H,3-6H2,1-2H3/p+1/t12-,13-,16+/m0/s1