3-(propoxymethyl)benzenecarboximidamide

Systemtic Name: 3-(propoxymethyl)benzenecarboximidamide Openeye Name: 3-(propoxymethyl)benzamidine CAS Name: 3-(propoxymethyl)benzenecarboximidamide IUPAC Name: 3-(propoxymethyl)benzenecarboximidamide Traditional Name: 3-(propoxymethyl)benzamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

CCCOCC1=CC=CC(=C1)C(=N)N

InChI

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