[(1R)-2-azaniumyl-1-(3-methoxy-2-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hydroxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hydroxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hydroxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hydroxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C(C[NH3+])C2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[NH+](C1CCCCC1)[C@@H](C[NH3+])C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C16H26N2O2/c1-18(12-7-4-3-5-8-12)14(11-17)13-9-6-10-15(20-2)16(13)19/h6,9-10,12,14,19H,3-5,7-8,11,17H2,1-2H3/p+2/t14-/m0/s1