3-(phenethyloxymethyl)benzenecarboximidamide

Systemtic Name: 3-(phenethyloxymethyl)benzenecarboximidamide Openeye Name: 3-(phenethyloxymethyl)benzamidine CAS Name: 3-(phenethyloxymethyl)benzenecarboximidamide IUPAC Name: 3-(phenethyloxymethyl)benzenecarboximidamide Traditional Name: 3-(phenethyloxymethyl)benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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