[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11-6-4-5-7-14(11)17-12(2)13-8-9-15(18)16(10-13)19-3/h8-12,14,17-18H,4-7H2,1-3H3/p+1/t11-,12-,14-/m0/s1