4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[6-ethoxy-5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCC1=C(C(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C19H27N3O3/c1-3-13-7-10-16(25-12-11-23)17(18(13)24-4-2)22-15-8-5-14(6-9-15)19(20)21/h5-6,8-9,22-23H,3-4,7,10-12H2,1-2H3,(H3,20,21)