3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide

Systemtic Name: 3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: 3-methoxy-4-(3-phenylpropoxy)benzamidine CAS Name: 3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: 3-methoxy-4-(3-phenylpropoxy)benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-20-16-12-14(17(18)19)9-10-15(16)21-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H3,18,19)