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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-(diethylamino)benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-(diethylamino)benzamide Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-3-22(4-2)16-11-9-14(10-12-16)19(24)21-23-13-15-7-5-6-8-17(15)18(23)20/h5-12,20H,3-4,13H2,1-2H3,(H,21,24)/p+1