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

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-indan-1-yl-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(indan-1-ylamino)methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1CCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C)CC(CNC1CCC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C17H28N2/c1-13(2)11-15(19(3)4)12-18-17-10-9-14-7-5-6-8-16(14)17/h5-8,13,15,17-18H,9-12H2,1-4H3