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

Systemtic Name: 4-[[5-(2-hydroxyethyloxy)-2-methyl-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-(2-hydroxyethoxy)-2-methyl-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5-(2-hydroxyethoxy)-2-methyl-6-propyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5-(2-hydroxyethoxy)-2-methyl-6-propylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-(2-hydroxyethoxy)-2-methyl-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)C)OCCO

Isomeric SMILES

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)C)OCCO

InChI

InChI=1S/C19H27N3O2/c1-3-4-16-17(24-12-11-23)10-5-13(2)18(16)22-15-8-6-14(7-9-15)19(20)21/h6-9,22-23H,3-5,10-12H2,1-2H3,(H3,20,21)