N-(5-azanyl-2-methyl-phenyl)-3-[cyclopropyl(methyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[cyclopropyl(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[cyclopropyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[cyclopropyl(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[cyclopropyl(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[cyclopropyl(methyl)amino]propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C2CC2

InChI

InChI=1S/C14H21N3O/c1-10-3-4-11(15)9-13(10)16-14(18)7-8-17(2)12-5-6-12/h3-4,9,12H,5-8,15H2,1-2H3,(H,16,18)