1,7-dimethyl-3-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(tetrahydropyran-4-ylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(4-oxanylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(tetrahydropyran-4-ylamino)indan-4-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCOCC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCOCC3

InChI

InChI=1S/C16H23NO2/c1-10-3-4-14(18)16-13(9-11(2)15(10)16)17-12-5-7-19-8-6-12/h3-4,11-13,17-18H,5-9H2,1-2H3