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

Systemtic Name: 2-[3-azanylpropyl-(3-methylphenyl)amino]-N-methyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-methyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-methylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-methylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-methyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-11-6-4-7-13(10-11)17(9-5-8-15)12(2)14(18)16-3/h4,6-7,10,12H,5,8-9,15H2,1-3H3,(H,16,18)