[2-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]amino]phenyl]methanol

Systemtic Name: [2-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]amino]phenyl]methanol Openeye Name: [2-[[2-(methylamino)indan-1-yl]amino]phenyl]methanol CAS Name: [2-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]amino]phenyl]methanol IUPAC Name: [2-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]amino]phenyl]methanol Traditional Name: [2-[[2-(methylamino)indan-1-yl]amino]phenyl]methanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1NC3=CC=CC=C3CO

Isomeric SMILES

CNC1CC2=CC=CC=C2C1NC3=CC=CC=C3CO

InChI

InChI=1S/C17H20N2O/c1-18-16-10-12-6-2-4-8-14(12)17(16)19-15-9-5-3-7-13(15)11-20/h2-9,16-20H,10-11H2,1H3