2-methyl-3-(4-propoxyphenoxy)propanimidamide

Systemtic Name: 2-methyl-3-(4-propoxyphenoxy)propanimidamide Openeye Name: 2-methyl-3-(4-propoxyphenoxy)propanamidine CAS Name: 2-methyl-3-(4-propoxyphenoxy)propanimidamide IUPAC Name: 2-methyl-3-(4-propoxyphenoxy)propanimidamide Traditional Name: 2-methyl-3-(4-propoxyphenoxy)propionamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C)C(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(C)C(=N)N

InChI

InChI=1S/C13H20N2O2/c1-3-8-16-11-4-6-12(7-5-11)17-9-10(2)13(14)15/h4-7,10H,3,8-9H2,1-2H3,(H3,14,15)