[(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)[NH2+][C@@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H31N/c1-14(2)13-19(17-10-6-5-7-11-17)20-18-12-8-9-15(3)16(18)4/h5-7,10-11,14-16,18-20H,8-9,12-13H2,1-4H3/p+1/t15-,16+,18+,19+/m1/s1