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

Systemtic Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-N-ethylethanamine IUPAC Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-N-ethylethanamine Traditional Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]ethyl-ethyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=CC(=C1)C)OCC2=NN=C(N2C)C

Isomeric SMILES

CCNC(C)C1=C(C=CC(=C1)C)OCC2=NN=C(N2C)C

InChI

InChI=1S/C16H24N4O/c1-6-17-12(3)14-9-11(2)7-8-15(14)21-10-16-19-18-13(4)20(16)5/h7-9,12,17H,6,10H2,1-5H3