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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]acetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]acetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-10-3-5-11(6-4-10)15(8-2-7-13)9-12(14)16/h3-6H,2,7-9,13H2,1H3,(H2,14,16)