[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methylazanium

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methylazanium Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]methylammonium CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methylammonium IUPAC Name: [1-(3,5-dimethoxybenzoyl)piperidin-4-yl]methylazanium Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]methylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-12(8-14(9-13)20-2)15(18)17-5-3-11(10-16)4-6-17/h7-9,11H,3-6,10,16H2,1-2H3/p+1