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

Systemtic Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(1-indan-5-ylethyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(1-indan-5-ylethylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-13(2)18(20(4)5)12-19-14(3)16-10-9-15-7-6-8-17(15)11-16/h9-11,13-14,18-19H,6-8,12H2,1-5H3