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

Systemtic Name: 1-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(3-methoxyphenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(C)NC

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(C)NC

InChI

InChI=1S/C13H18N4O/c1-9(14-3)13-10(2)17(16-15-13)11-6-5-7-12(8-11)18-4/h5-9,14H,1-4H3