3-[3-azanylpropyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[3-azanylpropyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-(3-aminopropyl)-4-methoxy-anilino]propanamide CAS Name: 3-[N-(3-aminopropyl)-4-methoxyanilino]propanamide IUPAC Name: 3-[N-(3-aminopropyl)-4-methoxyanilino]propanamide Traditional Name: 3-[N-(3-aminopropyl)-4-methoxy-anilino]propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)CCC(=O)N

InChI

InChI=1S/C13H21N3O2/c1-18-12-5-3-11(4-6-12)16(9-2-8-14)10-7-13(15)17/h3-6H,2,7-10,14H2,1H3,(H2,15,17)