[(2S)-4-phenylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: [(2S)-4-phenylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: [(1S)-1-methyl-3-phenyl-propyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: [(2S)-4-phenylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: [(2S)-4-phenylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(1S)-1-methyl-3-phenyl-propyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)[NH2+][C@@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H31N/c1-15-12-18(14-19(3,4)13-15)20-16(2)10-11-17-8-6-5-7-9-17/h5-9,15-16,18,20H,10-14H2,1-4H3/p+1/t15-,16-,18-/m0/s1