[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]methylazanium

Systemtic Name: [1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]methylazanium Openeye Name: [1-(2,6-dimethoxybenzoyl)-4-piperidyl]methylammonium CAS Name: [1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methylammonium IUPAC Name: [1-(2,6-dimethoxybenzoyl)piperidin-4-yl]methylazanium Traditional Name: [1-(2,6-dimethoxybenzoyl)-4-piperidyl]methylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-19-12-4-3-5-13(20-2)14(12)15(18)17-8-6-11(10-16)7-9-17/h3-5,11H,6-10,16H2,1-2H3/p+1