2-[3-azanylpropyl-(4-methylphenyl)amino]propanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]propanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]propanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-10-4-6-12(7-5-10)16(9-3-8-14)11(2)13(15)17/h4-7,11H,3,8-9,14H2,1-2H3,(H2,15,17)