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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

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