7-azanyl-N-(1,3-benzodioxol-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1,3-benzodioxol-5-yl)heptanamide Openeye Name: 7-amino-N-(1,3-benzodioxol-5-yl)heptanamide CAS Name: 7-amino-N-(1,3-benzodioxol-5-yl)heptanamide IUPAC Name: 7-amino-N-(1,3-benzodioxol-5-yl)heptanamide Traditional Name: 7-amino-N-(1,3-benzodioxol-5-yl)enanthamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCCN

InChI

InChI=1S/C14H20N2O3/c15-8-4-2-1-3-5-14(17)16-11-6-7-12-13(9-11)19-10-18-12/h6-7,9H,1-5,8,10,15H2,(H,16,17)