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

Systemtic Name: 4-[[2-cyclopropyl-6-ethyl-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-cyclopropyl-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-cyclopropyl-6-ethyl-5-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-cyclopropyl-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-cyclopropyl-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)C3CC3)OCCO

Isomeric SMILES

CCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)C3CC3)OCCO

InChI

InChI=1S/C20H27N3O2/c1-2-16-18(25-12-11-24)10-9-17(13-3-4-13)19(16)23-15-7-5-14(6-8-15)20(21)22/h5-8,13,23-24H,2-4,9-12H2,1H3,(H3,21,22)