N,N,1,1,2,3,3,6-octamethyl-2H-inden-5-amine

Systemtic Name: N,N,1,1,2,3,3,6-octamethyl-2H-inden-5-amine Openeye Name: N,N,1,1,2,3,3,6-octamethylindan-5-amine CAS Name: N,N,1,1,2,3,3,6-octamethyl-2H-inden-5-amine IUPAC Name: N,N,1,1,2,3,3,6-octamethyl-2H-inden-5-amine Traditional Name: (1,1,2,3,3,6-hexamethylindan-5-yl)-dimethyl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)N(C)C)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)N(C)C)C)(C)C

InChI

InChI=1S/C17H27N/c1-11-9-13-14(10-15(11)18(7)8)17(5,6)12(2)16(13,3)4/h9-10,12H,1-8H3