N-(3-azanylpropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-aminopropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-2-indan-5-yloxy-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN

InChI

InChI=1S/C14H20N2O2/c15-7-2-8-16-14(17)10-18-13-6-5-11-3-1-4-12(11)9-13/h5-6,9H,1-4,7-8,10,15H2,(H,16,17)