2-[(3-azanyl-1H-isoindol-2-ium-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CC3=CC=CC=C3C(=O)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CC3=CC=CC=C3C(=O)N)N

InChI

InChI=1S/C16H15N3O/c17-15-13-7-3-1-5-11(13)9-19(15)10-12-6-2-4-8-14(12)16(18)20/h1-8,17H,9-10H2,(H2,18,20)/p+1