2-(pentoxymethyl)benzenecarboximidamide

Systemtic Name: 2-(pentoxymethyl)benzenecarboximidamide Openeye Name: 2-(pentoxymethyl)benzamidine CAS Name: 2-(pentoxymethyl)benzenecarboximidamide IUPAC Name: 2-(pentoxymethyl)benzenecarboximidamide Traditional Name: 2-(amoxymethyl)benzamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC=C1C(=N)N

Isomeric SMILES

CCCCCOCC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C13H20N2O/c1-2-3-6-9-16-10-11-7-4-5-8-12(11)13(14)15/h4-5,7-8H,2-3,6,9-10H2,1H3,(H3,14,15)