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

Systemtic Name: 4-[[6-chloranyl-5-(2-hydroxyethyloxy)-2-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[6-chloro-5-(2-hydroxyethoxy)-2-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[6-chloro-5-(2-hydroxyethoxy)-2-methoxy-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[6-chloro-5-(2-hydroxyethoxy)-2-methoxycyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[6-chloro-5-(2-hydroxyethoxy)-2-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(CC1)OCCO)Cl)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=C(C(=C(CC1)OCCO)Cl)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H20ClN3O3/c1-22-13-7-6-12(23-9-8-21)14(17)15(13)20-11-4-2-10(3-5-11)16(18)19/h2-5,20-21H,6-9H2,1H3,(H3,18,19)