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

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]azanium Traditional Name: (1-homoveratryl-4-piperidyl)ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)[NH3+])OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-3-12(11-15(14)19-2)5-8-17-9-6-13(16)7-10-17/h3-4,11,13H,5-10,16H2,1-2H3/p+1