N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylamino]propyl-dimethyl-amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NCCCN(C)C

Isomeric SMILES

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NCCCN(C)C

InChI

InChI=1S/C22H38N2/c1-16(23-12-9-13-24(7)8)19-14-17(21(2,3)4)15-20-18(19)10-11-22(20,5)6/h14-16,23H,9-13H2,1-8H3