3-(heptoxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(heptoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(heptoxymethyl)-N'-hydroxy-benzamidine CAS Name: 3-(heptoxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(heptoxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(heptoxymethyl)-N'-hydroxy-benzamidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCCCCCOCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-6-10-19-12-13-8-7-9-14(11-13)15(16)17-18/h7-9,11,18H,2-6,10,12H2,1H3,(H2,16,17)