3-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 3-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 3-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCN

InChI

InChI=1S/C12H16N2O3/c1-8(14-12(15)4-5-13)9-2-3-10-11(6-9)17-7-16-10/h2-3,6,8H,4-5,7,13H2,1H3,(H,14,15)