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

Systemtic Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]ethanamine CAS Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]ethanamine Traditional Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]ethylamine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-9(15)11-5-6-12(13(7-11)19-4)20-8-14-17-16-10(2)18(14)3/h5-7,9H,8,15H2,1-4H3