[(2R)-2-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])[NH+]2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCCCC2)OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-7-6-12(10-15(14)19-2)13(11-16)17-8-4-3-5-9-17/h6-7,10,13H,3-5,8-9,11,16H2,1-2H3/p+2/t13-/m0/s1