(4-methoxyphenyl)-[3-(3-methylbutylcarbamoyl)pyridin-2-yl]azanium chloride

Systemtic Name: (4-methoxyphenyl)-[3-(3-methylbutylcarbamoyl)pyridin-2-yl]azanium chloride Openeye Name: [3-(isopentylcarbamoyl)-2-pyridyl]-(4-methoxyphenyl)ammonium chloride CAS Name: (4-methoxyphenyl)-[3-[(3-methylbutylamino)-oxomethyl]-2-pyridinyl]ammonium chloride IUPAC Name: (4-methoxyphenyl)-[3-(3-methylbutylcarbamoyl)pyridin-2-yl]azanium chloride Traditional Name: [3-(isoamylcarbamoyl)-2-pyridyl]-(4-methoxyphenyl)ammonium chloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(N=CC=C1)[NH2+]C2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CC(C)CCNC(=O)C1=C(N=CC=C1)[NH2+]C2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C18H23N3O2.ClH/c1-13(2)10-12-20-18(22)16-5-4-11-19-17(16)21-14-6-8-15(23-3)9-7-14;/h4-9,11,13H,10,12H2,1-3H3,(H,19,21)(H,20,22);1H