4-[[2-ethoxy-3-(2-methyl-2-oxidanyl-propoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethoxy-3-(2-methyl-2-oxidanyl-propoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-3-(2-hydroxy-2-methyl-propoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-3-(2-hydroxy-2-methylpropoxy)-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-3-(2-hydroxy-2-methylpropoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-3-(2-hydroxy-2-methyl-propoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC=C1OCC(C)(C)O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=C(CCC=C1OCC(C)(C)O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H27N3O3/c1-4-24-17-15(6-5-7-16(17)25-12-19(2,3)23)22-14-10-8-13(9-11-14)18(20)21/h7-11,22-23H,4-6,12H2,1-3H3,(H3,20,21)