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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-18-8-6-13(7-9-18)19(2)14(11-17)12-4-5-16(21-3)15(20)10-12/h4-5,10,13-14,20H,6-9,11,17H2,1-3H3/p+2/t14-/m0/s1