N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNCC=C

InChI

InChI=1S/C19H20N4O/c1-3-11-20-13-14-5-4-6-16(12-14)19-21-18(22-23-19)15-7-9-17(24-2)10-8-15/h3-10,12,20H,1,11,13H2,2H3,(H,21,22,23)