[2-[(2-methoxyphenyl)carbonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium Openeye Name: [2-[(2-methoxybenzoyl)amino]-1-(3-pyridyl)ethyl]-dimethyl-ammonium CAS Name: [2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-(3-pyridinyl)ethyl]-dimethylammonium IUPAC Name: [2-[(2-methoxybenzoyl)amino]-1-pyridin-3-ylethyl]-dimethylazanium Traditional Name: dimethyl-[2-(o-anisoylamino)-1-(3-pyridyl)ethyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1OC)C2=CN=CC=C2

Isomeric SMILES

C[NH+](C)C(CNC(=O)C1=CC=CC=C1OC)C2=CN=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-20(2)15(13-7-6-10-18-11-13)12-19-17(21)14-8-4-5-9-16(14)22-3/h4-11,15H,12H2,1-3H3,(H,19,21)/p+1