1,5-dimethyl-3-(phenethylamino)-2,3-dihydroinden-1-ol

Systemtic Name: 1,5-dimethyl-3-(phenethylamino)-2,3-dihydroinden-1-ol Openeye Name: 1,5-dimethyl-3-(phenethylamino)indan-1-ol CAS Name: 1,5-dimethyl-3-(phenethylamino)-2,3-dihydroinden-1-ol IUPAC Name: 1,5-dimethyl-3-(phenethylamino)-2,3-dihydroinden-1-ol Traditional Name: 1,5-dimethyl-3-(phenethylamino)indan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2NCCC3=CC=CC=C3)(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2NCCC3=CC=CC=C3)(C)O

InChI

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