3-[3-azanylpropyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[3-azanylpropyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-(3-aminopropyl)-2-methoxy-anilino]propanamide CAS Name: 3-[N-(3-aminopropyl)-2-methoxyanilino]propanamide IUPAC Name: 3-[N-(3-aminopropyl)-2-methoxyanilino]propanamide Traditional Name: 3-[N-(3-aminopropyl)-2-methoxy-anilino]propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN)CCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CCCN)CCC(=O)N

InChI

InChI=1S/C13H21N3O2/c1-18-12-6-3-2-5-11(12)16(9-4-8-14)10-7-13(15)17/h2-3,5-6H,4,7-10,14H2,1H3,(H2,15,17)