N2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine Openeye Name: N2-(1-indan-5-ylethyl)-N1,N1,4-trimethyl-pentane-1,2-diamine CAS Name: N2-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N1,N1,4-trimethylpentane-1,2-diamine IUPAC Name: 2-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-N,1-N,4-trimethylpentane-1,2-diamine Traditional Name: [2-(1-indan-5-ylethylamino)-4-methyl-pentyl]-dimethyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CC(CN(C)C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H32N2/c1-14(2)11-19(13-21(4)5)20-15(3)17-10-9-16-7-6-8-18(16)12-17/h9-10,12,14-15,19-20H,6-8,11,13H2,1-5H3