1,1,2,2-tetramethyl-3H-inden-5-amine

Systemtic Name: 1,1,2,2-tetramethyl-3H-inden-5-amine Openeye Name: 1,1,2,2-tetramethylindan-5-amine CAS Name: 1,1,2,2-tetramethyl-3H-inden-5-amine IUPAC Name: 1,1,2,2-tetramethyl-3H-inden-5-amine Traditional Name: (1,1,2,2-tetramethylindan-5-yl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1(C)C)C=CC(=C2)N)C

Isomeric SMILES

CC1(CC2=C(C1(C)C)C=CC(=C2)N)C

InChI

InChI=1S/C13H19N/c1-12(2)8-9-7-10(14)5-6-11(9)13(12,3)4/h5-7H,8,14H2,1-4H3