2-[(3-aminophenyl)-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-amino-N-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-amino-N-methylanilino)-N-methylacetamide IUPAC Name: 2-(3-amino-N-methylanilino)-N-methylacetamide Traditional Name: 2-(3-amino-N-methyl-anilino)-N-methyl-acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=CC=CC(=C1)N

Isomeric SMILES

CNC(=O)CN(C)C1=CC=CC(=C1)N

InChI

InChI=1S/C10H15N3O/c1-12-10(14)7-13(2)9-5-3-4-8(11)6-9/h3-6H,7,11H2,1-2H3,(H,12,14)