1-(6-methylpyridin-2-yl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine

Systemtic Name: 1-(6-methylpyridin-2-yl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine Openeye Name: 1-(6-methyl-2-pyridyl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine CAS Name: 1-(6-methyl-2-pyridinyl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine IUPAC Name: 1-(6-methylpyridin-2-yl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine Traditional Name: 1-(6-methyl-2-pyridyl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=NCCC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=NCCC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C21H22N4O/c1-16-6-5-9-20(24-16)25-21(22)23-15-14-17-10-12-19(13-11-17)26-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H3,22,23,24,25)