7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine

Systemtic Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine Openeye Name: 7-methoxy-2,2,4,6-tetramethyl-indan-1-amine CAS Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine IUPAC Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine Traditional Name: (7-methoxy-2,2,4,6-tetramethyl-indan-1-yl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C)C)OC)C

InChI

InChI=1S/C14H21NO/c1-8-6-9(2)12(16-5)11-10(8)7-14(3,4)13(11)15/h6,13H,7,15H2,1-5H3