[1-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methylazanium

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methylazanium Openeye Name: [4-hydroxy-1-(4-methoxybenzoyl)-4-piperidyl]methylammonium CAS Name: [4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methylammonium IUPAC Name: [4-hydroxy-1-(4-methoxybenzoyl)piperidin-4-yl]methylazanium Traditional Name: (4-hydroxy-1-p-anisoyl-4-piperidyl)methylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-19-12-4-2-11(3-5-12)13(17)16-8-6-14(18,10-15)7-9-16/h2-5,18H,6-10,15H2,1H3/p+1