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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(3,4-dimethylanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(3,4-dimethylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(3,4-dimethylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(3,4-dimethylanilino)-1,7-dimethyl-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)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H23NO/c1-11-5-7-15(9-13(11)3)20-16-10-14(4)18-12(2)6-8-17(21)19(16)18/h5-9,14,16,20-21H,10H2,1-4H3