3-methoxy-4-phenethyloxy-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-phenethyloxy-benzenecarboximidamide Openeye Name: 3-methoxy-4-phenethyloxy-benzamidine CAS Name: 3-methoxy-4-phenethyloxybenzenecarboximidamide IUPAC Name: 3-methoxy-4-phenethyloxybenzenecarboximidamide Traditional Name: 3-methoxy-4-phenethyloxy-benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-19-15-11-13(16(17)18)7-8-14(15)20-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H3,17,18)