1-(2,3-dimethyl-1H-inden-1-yl)-3-[(2-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethyl-1H-inden-1-yl)-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethyl-1H-inden-1-yl)-3-(2-methoxyanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1H-inden-1-yl)-3-(2-methoxyanilino)-2-propanol IUPAC Name: 1-(2,3-dimethyl-1H-inden-1-yl)-3-(2-methoxyanilino)propan-2-ol Traditional Name: 1-(2,3-dimethyl-1H-inden-1-yl)-3-(o-anisidino)propan-2-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CC(CNC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CC(CNC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C21H25NO2/c1-14-15(2)19(18-9-5-4-8-17(14)18)12-16(23)13-22-20-10-6-7-11-21(20)24-3/h4-11,16,19,22-23H,12-13H2,1-3H3