2-(propoxymethyl)benzenecarboximidamide

Systemtic Name: 2-(propoxymethyl)benzenecarboximidamide Openeye Name: 2-(propoxymethyl)benzamidine CAS Name: 2-(propoxymethyl)benzenecarboximidamide IUPAC Name: 2-(propoxymethyl)benzenecarboximidamide Traditional Name: 2-(propoxymethyl)benzamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC=C1C(=N)N

Isomeric SMILES

CCCOCC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C11H16N2O/c1-2-7-14-8-9-5-3-4-6-10(9)11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)