2-[3-azanylpropyl-(3-methylphenyl)amino]propanamide

Systemtic Name: 2-[3-azanylpropyl-(3-methylphenyl)amino]propanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]propanamide CAS Name: 2-[N-(3-aminopropyl)-3-methylanilino]propanamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methylanilino]propanamide Traditional Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)C(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)C(C)C(=O)N

InChI

InChI=1S/C13H21N3O/c1-10-5-3-6-12(9-10)16(8-4-7-14)11(2)13(15)17/h3,5-6,9,11H,4,7-8,14H2,1-2H3,(H2,15,17)