3-[(2-chlorophenyl)methoxy]propanimidamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]propanimidamide Openeye Name: 3-[(2-chlorophenyl)methoxy]propanamidine CAS Name: 3-[(2-chlorophenyl)methoxy]propanimidamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]propanimidamide Traditional Name: 3-(2-chlorobenzyl)oxypropionamidine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCC(=N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCC(=N)N)Cl

InChI

InChI=1S/C10H13ClN2O/c11-9-4-2-1-3-8(9)7-14-6-5-10(12)13/h1-4H,5-7H2,(H3,12,13)