N,1,3,3,4,5,6,7-octamethyl-1,2-dihydroinden-2-amine

Systemtic Name: N,1,3,3,4,5,6,7-octamethyl-1,2-dihydroinden-2-amine Openeye Name: N,1,1,3,4,5,6,7-octamethylindan-2-amine CAS Name: N,1,3,3,4,5,6,7-octamethyl-1,2-dihydroinden-2-amine IUPAC Name: N,1,3,3,4,5,6,7-octamethyl-1,2-dihydroinden-2-amine Traditional Name: (1,1,3,4,5,6,7-heptamethylindan-2-yl)-methyl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C(=C(C(=C2C)C)C)C)(C)C)NC

Isomeric SMILES

CC1C(C(C2=C1C(=C(C(=C2C)C)C)C)(C)C)NC

InChI

InChI=1S/C17H27N/c1-9-10(2)12(4)15-14(11(9)3)13(5)16(18-8)17(15,6)7/h13,16,18H,1-8H3