3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-2-ol

Systemtic Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-2-ol Openeye Name: 1,1-dimethyl-3-(phenethylamino)indan-2-ol CAS Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-2-ol IUPAC Name: 3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-2-ol Traditional Name: 1,1-dimethyl-3-(phenethylamino)indan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)NCCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=CC=CC=C21)NCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H23NO/c1-19(2)16-11-7-6-10-15(16)17(18(19)21)20-13-12-14-8-4-3-5-9-14/h3-11,17-18,20-21H,12-13H2,1-2H3