4-(phenethyloxymethyl)benzenecarboximidamide

Systemtic Name: 4-(phenethyloxymethyl)benzenecarboximidamide Openeye Name: 4-(phenethyloxymethyl)benzamidine CAS Name: 4-(phenethyloxymethyl)benzenecarboximidamide IUPAC Name: 4-(phenethyloxymethyl)benzenecarboximidamide Traditional Name: 4-(phenethyloxymethyl)benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N2O/c17-16(18)15-8-6-14(7-9-15)12-19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,17,18)