4-[3-(furan-2-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(furan-2-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(2-furyl)propoxy]-N'-hydroxy-3,5-dimethyl-benzamidine CAS Name: 4-[3-(2-furanyl)propoxy]-N'-hydroxy-3,5-dimethylbenzenecarboximidamide IUPAC Name: 4-[3-(furan-2-yl)propoxy]-N'-hydroxy-3,5-dimethylbenzenecarboximidamide Traditional Name: 4-[3-(2-furyl)propoxy]-N'-hydroxy-3,5-dimethyl-benzamidine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC=CO2)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC=CO2)C)/C(=N\O)/N

InChI

InChI=1S/C16H20N2O3/c1-11-9-13(16(17)18-19)10-12(2)15(11)21-8-4-6-14-5-3-7-20-14/h3,5,7,9-10,19H,4,6,8H2,1-2H3,(H2,17,18)