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

Systemtic Name: 3-(1-methoxypropan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(2-methoxy-1-methyl-ethyl)amino]-1,7-dimethyl-indan-4-ol CAS Name: 3-(1-methoxypropan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(1-methoxypropan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(2-methoxy-1-methyl-ethyl)amino]-1,7-dimethyl-indan-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC(C)COC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC(C)COC

InChI

InChI=1S/C15H23NO2/c1-9-5-6-13(17)15-12(7-10(2)14(9)15)16-11(3)8-18-4/h5-6,10-12,16-17H,7-8H2,1-4H3