N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(4-indan-5-yloxybutyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(4-indan-5-yloxybutylamino)ethyl-dimethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)CCNCCCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H28N2O/c1-19(2)12-11-18-10-3-4-13-20-17-9-8-15-6-5-7-16(15)14-17/h8-9,14,18H,3-7,10-13H2,1-2H3