3-azanyl-4-[[methoxy(methyl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[methoxy(methyl)amino]methyl]benzamide Openeye Name: 3-amino-4-[[methoxy(methyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[methoxy(methyl)amino]methyl]benzamide IUPAC Name: 3-amino-4-[[methoxy(methyl)amino]methyl]benzamide Traditional Name: 3-amino-4-[[methoxy(methyl)amino]methyl]benzamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)N)OC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)N)OC

InChI

InChI=1S/C10H15N3O2/c1-13(15-2)6-8-4-3-7(10(12)14)5-9(8)11/h3-5H,6,11H2,1-2H3,(H2,12,14)