2-methyl-3-[3-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-methyl-3-[3-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-methyl-3-[3-(p-tolyl)propylamino]indan-1-ol CAS Name: 2-methyl-3-[3-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-methyl-3-[3-(4-methylphenyl)propylamino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-methyl-3-[3-(p-tolyl)propylamino]indan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1O)NCCCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(C2=CC=CC=C2C1O)NCCCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H25NO/c1-14-9-11-16(12-10-14)6-5-13-21-19-15(2)20(22)18-8-4-3-7-17(18)19/h3-4,7-12,15,19-22H,5-6,13H2,1-2H3