3-azanyl-4-[[methyl(propan-2-yl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[methyl(propan-2-yl)amino]methyl]benzamide Openeye Name: 3-amino-4-[[isopropyl(methyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[methyl(propan-2-yl)amino]methyl]benzamide IUPAC Name: 3-amino-4-[[methyl(propan-2-yl)amino]methyl]benzamide Traditional Name: 3-amino-4-[[isopropyl(methyl)amino]methyl]benzamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)N(C)CC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C12H19N3O/c1-8(2)15(3)7-10-5-4-9(12(14)16)6-11(10)13/h4-6,8H,7,13H2,1-3H3,(H2,14,16)