N-(5-methylpyridin-1-ium-2-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-(5-methylpyridin-1-ium-2-yl)benzamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(5-methylpyridin-1-ium-2-yl)benzamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H18N2O/c1-11(2)13-5-7-14(8-6-13)16(19)18-15-9-4-12(3)10-17-15/h4-11H,1-3H3,(H,17,18,19)/p+1