[(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-hydroxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-hydroxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(4-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=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-18(13-6-4-3-5-7-13)14(11-17)12-8-9-15(19)16(10-12)20-2/h8-10,13-14,19H,3-7,11,17H2,1-2H3/p+2/t14-/m0/s1