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

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-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=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11-4-7-14(8-5-11)17-12(2)13-6-9-15(18)16(10-13)19-3/h6,9-12,14,17-18H,4-5,7-8H2,1-3H3/p+1/t11?,12-,14?/m0/s1