4-(2-phenoxyethoxymethyl)benzenecarboximidamide

Systemtic Name: 4-(2-phenoxyethoxymethyl)benzenecarboximidamide Openeye Name: 4-(2-phenoxyethoxymethyl)benzamidine CAS Name: 4-(2-phenoxyethoxymethyl)benzenecarboximidamide IUPAC Name: 4-(2-phenoxyethoxymethyl)benzenecarboximidamide Traditional Name: 4-(2-phenoxyethoxymethyl)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N2O2/c17-16(18)14-8-6-13(7-9-14)12-19-10-11-20-15-4-2-1-3-5-15/h1-9H,10-12H2,(H3,17,18)