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

Systemtic Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-indan-2-yl-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-2-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(indan-2-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(CNC1CC2=CC=CC=C2C1)N(C)C

Isomeric SMILES

CC(C)CC(CNC1CC2=CC=CC=C2C1)N(C)C

InChI

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