N-(5-azanylpentyl)-3-[3,4-bis(oxidanyl)phenyl]propanamide

Systemtic Name: N-(5-azanylpentyl)-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: N-(5-aminopentyl)-3-(3,4-dihydroxyphenyl)propanamide CAS Name: N-(5-aminopentyl)-3-(3,4-dihydroxyphenyl)propanamide IUPAC Name: N-(5-aminopentyl)-3-(3,4-dihydroxyphenyl)propanamide Traditional Name: N-(5-aminopentyl)-3-(3,4-dihydroxyphenyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)NCCCCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)NCCCCCN)O)O

InChI

InChI=1S/C14H22N2O3/c15-8-2-1-3-9-16-14(19)7-5-11-4-6-12(17)13(18)10-11/h4,6,10,17-18H,1-3,5,7-9,15H2,(H,16,19)