[(S)-(3,4-dimethoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC[NH2+]CC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](C)[C@@H](C1CC[NH2+]CC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-18(2)16(12-7-9-17-10-8-12)13-5-6-14(19-3)15(11-13)20-4/h5-6,11-12,16-17H,7-10H2,1-4H3/p+2/t16-/m0/s1