1-[[2-(dimethylaminomethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(dimethylaminomethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(dimethylaminomethyl)anilino]indan-4-ol CAS Name: 1-[2-(dimethylaminomethyl)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(dimethylaminomethyl)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(dimethylaminomethyl)anilino]indan-4-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H22N2O/c1-20(2)12-13-6-3-4-8-16(13)19-17-11-10-15-14(17)7-5-9-18(15)21/h3-9,17,19,21H,10-12H2,1-2H3