2-[(4-aminophenyl)-methyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N,N-dimethyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N,N-dimethylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N,N-dimethyl-propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-9(12(16)14(2)3)15(4)11-7-5-10(13)6-8-11/h5-9H,13H2,1-4H3