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

Systemtic Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-N-methyl-ethanamine CAS Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-N-methylethanamine IUPAC Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-N-methylethanamine Traditional Name: ethyl-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]-methyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C)CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O/c1-4-23(2)13-14-6-5-7-16(12-14)19-20-18(21-22-19)15-8-10-17(24-3)11-9-15/h5-12H,4,13H2,1-3H3,(H,20,21,22)