6-[butyl(propoxy)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[butyl(propoxy)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[butyl(propoxy)amino]tetralin-5,6-diol CAS Name: 6-[butyl(propoxy)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-[butyl(propoxy)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[butyl(propoxy)amino]tetralin-5,6-diol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCC2=C(C1)C=CC(=C2O)O)OCCC

Isomeric SMILES

CCCCN(C1CCC2=C(C1)C=CC(=C2O)O)OCCC

InChI

InChI=1S/C17H27NO3/c1-3-5-10-18(21-11-4-2)14-7-8-15-13(12-14)6-9-16(19)17(15)20/h6,9,14,19-20H,3-5,7-8,10-12H2,1-2H3