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

Systemtic Name: 1,7-dimethyl-3-(1-oxidanylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]-1,7-dimethyl-indan-4-ol CAS Name: 3-(1-hydroxypropan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(1-hydroxypropan-2-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]-1,7-dimethyl-indan-4-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-8-4-5-12(17)14-11(15-10(3)7-16)6-9(2)13(8)14/h4-5,9-11,15-17H,6-7H2,1-3H3