[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-12-9-10-17(19-4)15(11-12)14(3)18-16-8-6-5-7-13(16)2/h9-11,13-14,16,18H,5-8H2,1-4H3/p+1/t13-,14-,16-/m0/s1