3-(4-methoxyphenoxy)propanimidamide

Systemtic Name: 3-(4-methoxyphenoxy)propanimidamide Openeye Name: 3-(4-methoxyphenoxy)propanamidine CAS Name: 3-(4-methoxyphenoxy)propanimidamide IUPAC Name: 3-(4-methoxyphenoxy)propanimidamide Traditional Name: 3-(4-methoxyphenoxy)propionamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=N)N

InChI

InChI=1S/C10H14N2O2/c1-13-8-2-4-9(5-3-8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)