N-(1-methylisoquinolin-2-ium-2-yl)benzamide

Systemtic Name: N-(1-methylisoquinolin-2-ium-2-yl)benzamide Openeye Name: N-(1-methylisoquinolin-2-ium-2-yl)benzamide CAS Name: N-(1-methyl-2-isoquinolin-2-iumyl)benzamide IUPAC Name: N-(1-methylisoquinolin-2-ium-2-yl)benzamide Traditional Name: N-(1-methylisoquinolin-2-ium-2-yl)benzamide Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C=CC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13-16-10-6-5-7-14(16)11-12-19(13)18-17(20)15-8-3-2-4-9-15/h2-12H,1H3/p+1