4-[(4-ethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(4-ethylphenoxy)methyl]benzamidine CAS Name: 4-[(4-ethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(4-ethylphenoxy)methyl]benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N2O/c1-2-12-5-9-15(10-6-12)19-11-13-3-7-14(8-4-13)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)