3-(2-methylphenoxy)propanimidamide

Systemtic Name: 3-(2-methylphenoxy)propanimidamide Openeye Name: 3-(2-methylphenoxy)propanamidine CAS Name: 3-(2-methylphenoxy)propanimidamide IUPAC Name: 3-(2-methylphenoxy)propanimidamide Traditional Name: 3-(2-methylphenoxy)propionamidine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=N)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=N)N

InChI

InChI=1S/C10H14N2O/c1-8-4-2-3-5-9(8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)