1,1,3,3,6-pentamethyl-2H-inden-5-amine

Systemtic Name: 1,1,3,3,6-pentamethyl-2H-inden-5-amine Openeye Name: 1,1,3,3,6-pentamethylindan-5-amine CAS Name: 1,1,3,3,6-pentamethyl-2H-inden-5-amine IUPAC Name: 1,1,3,3,6-pentamethyl-2H-inden-5-amine Traditional Name: (1,1,3,3,6-pentamethylindan-5-yl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)N

InChI

InChI=1S/C14H21N/c1-9-6-10-11(7-12(9)15)14(4,5)8-13(10,2)3/h6-7H,8,15H2,1-5H3