[(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-13-10-16(12-17(3,4)11-13)18-14(2)15-8-6-5-7-9-15/h5-9,13-14,16,18H,10-12H2,1-4H3/p+1/t13-,14-,16-/m0/s1