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

Systemtic Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]-N-methylethanamine IUPAC Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]-N-methylethanamine Traditional Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]ethyl-methyl-amine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=C(C=C(C=C2)C(C)NC)OC

Isomeric SMILES

CC1=NN=C(N1C)COC2=C(C=C(C=C2)C(C)NC)OC

InChI

InChI=1S/C15H22N4O2/c1-10(16-3)12-6-7-13(14(8-12)20-5)21-9-15-18-17-11(2)19(15)4/h6-8,10,16H,9H2,1-5H3