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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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