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

Systemtic Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine hydrochloride Openeye Name: 7-methoxy-2,2,4,6-tetramethyl-indan-1-amine hydrochloride CAS Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine hydrochloride IUPAC Name: 7-methoxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-amine hydrochloride Traditional Name: (7-methoxy-2,2,4,6-tetramethyl-indan-1-yl)amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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