2-[(3-ethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(3-ethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(3-ethylphenoxy)methyl]benzamidine CAS Name: 2-[(3-ethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(3-ethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(3-ethylphenoxy)methyl]benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=CC=C2C(=N)N

InChI

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