[(1R)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1R)-2-ammonio-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1R)-2-ammonio-1-(3,4-dimethoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C17H31N3O2+2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2/c1-19-9-7-14(8-10-19)20(2)15(12-18)13-5-6-16(21-3)17(11-13)22-4/h5-6,11,14-15H,7-10,12,18H2,1-4H3/p+2/t15-/m0/s1