2-[[azanyl(methyl)amino]methyl]benzamide

Systemtic Name: 2-[[azanyl(methyl)amino]methyl]benzamide Openeye Name: 2-[[amino(methyl)amino]methyl]benzamide CAS Name: 2-[[amino(methyl)amino]methyl]benzamide IUPAC Name: 2-[[amino(methyl)amino]methyl]benzamide Traditional Name: 2-[[amino(methyl)amino]methyl]benzamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(=O)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1C(=O)N)N

InChI

InChI=1S/C9H13N3O/c1-12(11)6-7-4-2-3-5-8(7)9(10)13/h2-5H,6,11H2,1H3,(H2,10,13)