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

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-5-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-hydroxyethoxy)-5-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-hydroxyethoxy)-5-propyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-hydroxyethoxy)-5-propylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-hydroxyethoxy)-5-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCC1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H25N3O2/c1-2-3-13-4-9-17(23-11-10-22)16(12-13)21-15-7-5-14(6-8-15)18(19)20/h5-8,12,21-22H,2-4,9-11H2,1H3,(H3,19,20)