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

Systemtic Name: 2-methyl-3-(4-methylphenoxy)propanimidamide Openeye Name: 2-methyl-3-(4-methylphenoxy)propanamidine CAS Name: 2-methyl-3-(4-methylphenoxy)propanimidamide IUPAC Name: 2-methyl-3-(4-methylphenoxy)propanimidamide Traditional Name: 2-methyl-3-(4-methylphenoxy)propionamidine Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)C(=N)N

InChI

InChI=1S/C11H16N2O/c1-8-3-5-10(6-4-8)14-7-9(2)11(12)13/h3-6,9H,7H2,1-2H3,(H3,12,13)