6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-1,2-dihydroinden-1-amine

Systemtic Name: 6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-1,2-dihydroinden-1-amine Openeye Name: 6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-indan-1-amine CAS Name: 6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-1,2-dihydroinden-1-amine IUPAC Name: 6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-1,2-dihydroinden-1-amine Traditional Name: 2-[3-(dimethylamino)-1,1-dimethyl-indan-5-yl]oxyethyl-dimethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCCN(C)C)N(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCCN(C)C)N(C)C)C

InChI

InChI=1S/C17H28N2O/c1-17(2)12-16(19(5)6)14-11-13(7-8-15(14)17)20-10-9-18(3)4/h7-8,11,16H,9-10,12H2,1-6H3