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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H](C)C2=C(C=C(C=C2)OC)O

InChI

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