N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-methylphenoxy)acetamide Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C17H17N3O2/c1-12-6-2-5-9-15(12)22-11-16(21)19-20-10-13-7-3-4-8-14(13)17(20)18/h2-9,18H,10-11H2,1H3,(H,19,21)/p+1