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

Systemtic Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-indan-2-yl-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-2-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(indan-2-ylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12(2)16(18(3)4)11-17-15-9-13-7-5-6-8-14(13)10-15/h5-8,12,15-17H,9-11H2,1-4H3