[(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+][C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C16H25N/c1-12-7-6-9-15(11-12)17-14(3)16-10-5-4-8-13(16)2/h4-5,8,10,12,14-15,17H,6-7,9,11H2,1-3H3/p+1/t12-,14-,15-/m0/s1