2-[3-azanylpropyl-(3-methylphenyl)amino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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