3-(5-azanyl-2-methyl-phenyl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(5-azanyl-2-methyl-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-(5-amino-2-methyl-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-(5-amino-2-methylphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-(5-amino-2-methylphenyl)-N,N-dimethylpropanamide Traditional Name: 3-(5-amino-2-methyl-phenyl)-N,N-dimethyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-4-6-11(13)8-10(9)5-7-12(15)14(2)3/h4,6,8H,5,7,13H2,1-3H3