[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-phenylcyclohexyl)ammonium Formula: C20H32N+ MolecularWeight: 286.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H31N/c1-15-7-6-10-20(16(15)2)21-19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3/p+1/t15-,16+,18?,19?,20-/m0/s1