N-(5-azanyl-2-methyl-phenyl)-3-(dimethylamino)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(dimethylamino)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(dimethylamino)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(dimethylamino)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(dimethylamino)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(dimethylamino)propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C

InChI

InChI=1S/C12H19N3O/c1-9-4-5-10(13)8-11(9)14-12(16)6-7-15(2)3/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)