2-[3-azanylpropyl-(4-methylphenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-cyclopropylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-cyclopropyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O/c1-12-3-7-14(8-4-12)18(10-2-9-16)11-15(19)17-13-5-6-13/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3,(H,17,19)