N-(2-azanylethyl)-4-(azanyloxymethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(azanyloxymethyl)benzamide Openeye Name: N-(2-aminoethyl)-4-(aminooxymethyl)benzamide CAS Name: N-(2-aminoethyl)-4-(aminooxymethyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-(aminooxymethyl)benzamide Traditional Name: N-(2-aminoethyl)-4-(aminooxymethyl)benzamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1CON)C(=O)NCCN

InChI

InChI=1S/C10H15N3O2/c11-5-6-13-10(14)9-3-1-8(2-4-9)7-15-12/h1-4H,5-7,11-12H2,(H,13,14)