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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=NN=CN2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=NN=CN2C

InChI

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