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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C)C1=CC(=C(CC1)OCCO)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H25N3O2/c1-12(2)14-5-8-17(23-10-9-22)16(11-14)21-15-6-3-13(4-7-15)18(19)20/h3-4,6-7,11-12,21-22H,5,8-10H2,1-2H3,(H3,19,20)