[1-(3,4,5-trimethoxyphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3,4,5-trimethoxyphenyl)piperidin-4-yl]azanium Openeye Name: [1-(3,4,5-trimethoxyphenyl)-4-piperidyl]ammonium CAS Name: [1-(3,4,5-trimethoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3,4,5-trimethoxyphenyl)piperidin-4-yl]azanium Traditional Name: [1-(3,4,5-trimethoxyphenyl)-4-piperidyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-17-12-8-11(9-13(18-2)14(12)19-3)16-6-4-10(15)5-7-16/h8-10H,4-7,15H2,1-3H3/p+1