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

Systemtic Name: N-(3-azanylpropyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propanamide Openeye Name: N-(3-aminopropyl)-3-indan-5-yloxy-N-methyl-propanamide CAS Name: N-(3-aminopropyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpropanamide IUPAC Name: N-(3-aminopropyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpropanamide Traditional Name: N-(3-aminopropyl)-3-indan-5-yloxy-N-methyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)CCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCCN)C(=O)CCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H24N2O2/c1-18(10-3-9-17)16(19)8-11-20-15-7-6-13-4-2-5-14(13)12-15/h6-7,12H,2-5,8-11,17H2,1H3