4-[[2-(2-hydroxyethyloxy)-3-propan-2-yloxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-3-propan-2-yloxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-hydroxyethoxy)-3-isopropoxy-cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-hydroxyethoxy)-3-propan-2-yloxy-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-hydroxyethoxy)-3-propan-2-yloxycyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-hydroxyethoxy)-3-isopropoxy-cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CCCC(=C1OCCO)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C)OC1=CCCC(=C1OCCO)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H25N3O3/c1-12(2)24-16-5-3-4-15(17(16)23-11-10-22)21-14-8-6-13(7-9-14)18(19)20/h5-9,12,21-22H,3-4,10-11H2,1-2H3,(H3,19,20)