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

Systemtic Name: 4-[[5-ethyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5-ethyl-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-ethyl-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-2-12-3-8-16(22-10-9-21)15(11-12)20-14-6-4-13(5-7-14)17(18)19/h4-7,11,20-21H,2-3,8-10H2,1H3,(H3,18,19)