N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-methyl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-methyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methyl-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methylbenzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methylbenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methyl-benzamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C16H15N3O/c1-11-6-8-12(9-7-11)16(20)18-19-10-13-4-2-3-5-14(13)15(19)17/h2-9,17H,10H2,1H3,(H,18,20)/p+1