N-(2-azanylethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: N-(2-aminoethyl)-3-indan-5-yloxy-propanamide CAS Name: N-(2-aminoethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: N-(2-aminoethyl)-3-indan-5-yloxy-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC(=O)NCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC(=O)NCCN

InChI

InChI=1S/C14H20N2O2/c15-7-8-16-14(17)6-9-18-13-5-4-11-2-1-3-12(11)10-13/h4-5,10H,1-3,6-9,15H2,(H,16,17)