1,7-dimethyl-3-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(p-tolylmethylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-[(4-methylbenzyl)amino]indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO/c1-12-4-7-15(8-5-12)11-20-16-10-14(3)18-13(2)6-9-17(21)19(16)18/h4-9,14,16,20-21H,10-11H2,1-3H3