6-[1-[(2-methylpropan-2-yl)oxy]pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[1-[(2-methylpropan-2-yl)oxy]pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[(3-tert-butoxy-1-ethyl-propyl)amino]tetralin-5,6-diol CAS Name: 6-[1-[(2-methylpropan-2-yl)oxy]pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-[1-[(2-methylpropan-2-yl)oxy]pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[(3-tert-butoxy-1-ethyl-propyl)amino]tetralin-5,6-diol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(C)(C)C)NC1CCC2=C(C1)C=CC(=C2O)O

Isomeric SMILES

CCC(CCOC(C)(C)C)NC1CCC2=C(C1)C=CC(=C2O)O

InChI

InChI=1S/C19H31NO3/c1-5-14(10-11-23-19(2,3)4)20-15-7-8-16-13(12-15)6-9-17(21)18(16)22/h6,9,14-15,20-22H,5,7-8,10-12H2,1-4H3