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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(C)C1=CC2=C(CCC2)C=C1)N(C)C

Isomeric SMILES

CC(C)CC(CNC(C)C1=CC2=C(CCC2)C=C1)N(C)C

InChI

InChI=1S/C19H32N2/c1-14(2)11-19(21(4)5)13-20-15(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