3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(2-propoxyphenoxy)methyl]benzamidine CAS Name: 3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2-propoxyphenoxy)methyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C17H20N2O2/c1-2-10-20-15-8-3-4-9-16(15)21-12-13-6-5-7-14(11-13)17(18)19/h3-9,11H,2,10,12H2,1H3,(H3,18,19)