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

Systemtic Name: 2-[(3-aminophenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-N-methyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-N-methylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-N-methylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-N-methyl-anilino)-N,N-dimethyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-13(2)11(15)8-14(3)10-6-4-5-9(12)7-10/h4-7H,8,12H2,1-3H3