3-[(4-aminophenyl)-methyl-amino]-2-methyl-propanamide

Systemtic Name: 3-[(4-aminophenyl)-methyl-amino]-2-methyl-propanamide Openeye Name: 3-(4-amino-N-methyl-anilino)-2-methyl-propanamide CAS Name: 3-(4-amino-N-methylanilino)-2-methylpropanamide IUPAC Name: 3-(4-amino-N-methylanilino)-2-methylpropanamide Traditional Name: 3-(4-amino-N-methyl-anilino)-2-methyl-propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(11(13)15)7-14(2)10-5-3-9(12)4-6-10/h3-6,8H,7,12H2,1-2H3,(H2,13,15)