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

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxyphenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)C(C[NH3+])C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CN1CCC(CC1)[NH+](C)[C@@H](C[NH3+])C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C16H27N3O2/c1-18-8-6-12(7-9-18)19(2)15(11-17)14-5-4-13(21-3)10-16(14)20/h4-5,10,12,15,20H,6-9,11,17H2,1-3H3/p+2/t15-/m0/s1