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

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-ethyl-N-methyl-acetamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-ethyl-N-methylacetamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-ethyl-N-methylacetamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-ethyl-N-methyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN(CCCN)C1=CC=CC=C1

Isomeric SMILES

CCN(C)C(=O)CN(CCCN)C1=CC=CC=C1

InChI

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