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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-methyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-methyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-methylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-methylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-methyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-11-5-7-13(8-6-11)17(10-4-9-15)12(2)14(18)16-3/h5-8,12H,4,9-10,15H2,1-3H3,(H,16,18)