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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-phenyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-phenyl-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-phenylbenzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-phenylbenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-phenyl-benzamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O/c22-20-19-9-5-4-8-18(19)14-24(20)23-21(25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,25)/p+1