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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)CC(=O)NC

InChI

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