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

Systemtic Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-N-methylethanamine IUPAC Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-N-methylethanamine Traditional Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]ethyl-methyl-amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(N2C)C)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(N2C)C)C(C)NC

InChI

InChI=1S/C15H22N4O/c1-10-6-7-14(13(8-10)11(2)16-4)20-9-15-18-17-12(3)19(15)5/h6-8,11,16H,9H2,1-5H3