N-(3-azanylpropyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-aminopropyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-aminopropyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-aminopropyl)-3-(4-methoxyphenyl)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCN

InChI

InChI=1S/C13H20N2O2/c1-17-12-6-3-11(4-7-12)5-8-13(16)15-10-2-9-14/h3-4,6-7H,2,5,8-10,14H2,1H3,(H,15,16)