2-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[3-(o-tolylmethoxy)-2-pyridyl]-1-phenyl-guanidine CAS Name: 2-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-1-phenylguanidine IUPAC Name: 2-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-1-phenylguanidine Traditional Name: 2-[3-(2-methylbenzyl)oxy-2-pyridyl]-1-phenyl-guanidine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(N=CC=C2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-15-8-5-6-9-16(15)14-25-18-12-7-13-22-19(18)24-20(21)23-17-10-3-2-4-11-17/h2-13H,14H2,1H3,(H3,21,22,23,24)