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

Systemtic Name: N-(3-azanylpropyl)-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide CAS Name: N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide Traditional Name: N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c13-6-1-7-14-12(17)5-3-9-2-4-10(15)11(16)8-9/h2,4,8,15-16H,1,3,5-7,13H2,(H,14,17)