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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C18H19N3O3/c1-2-23-15-9-5-6-10-16(15)24-12-17(22)20-21-11-13-7-3-4-8-14(13)18(21)19/h3-10,19H,2,11-12H2,1H3,(H,20,22)/p+1