3-(pentoxymethyl)benzenecarboximidamide

Systemtic Name: 3-(pentoxymethyl)benzenecarboximidamide Openeye Name: 3-(pentoxymethyl)benzamidine CAS Name: 3-(pentoxymethyl)benzenecarboximidamide IUPAC Name: 3-(pentoxymethyl)benzenecarboximidamide Traditional Name: 3-(amoxymethyl)benzamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

CCCCCOCC1=CC=CC(=C1)C(=N)N

InChI

InChI=1S/C13H20N2O/c1-2-3-4-8-16-10-11-6-5-7-12(9-11)13(14)15/h5-7,9H,2-4,8,10H2,1H3,(H3,14,15)