[1-(3-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [4-hydroxy-1-(3-methoxybenzoyl)-4-piperidyl]methyl-methyl-ammonium CAS Name: [4-hydroxy-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl-methylammonium IUPAC Name: [4-hydroxy-1-(3-methoxybenzoyl)piperidin-4-yl]methyl-methylazanium Traditional Name: (4-hydroxy-1-m-anisoyl-4-piperidyl)methyl-methyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=CC=C2)OC)O

Isomeric SMILES

C[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=CC=C2)OC)O

InChI

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