1-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-ol

Systemtic Name: 1-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-ol Openeye Name: 1-methyl-3-[2-(p-tolyl)ethylamino]indan-1-ol CAS Name: 1-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-ol IUPAC Name: 1-methyl-3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-ol Traditional Name: 1-methyl-3-[2-(p-tolyl)ethylamino]indan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2CC(C3=CC=CC=C23)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2CC(C3=CC=CC=C23)(C)O

InChI

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