2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine CAS Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine IUPAC Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethylamine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H20N4O3/c1-23-15-9-5-14(6-10-15)22-17(20-18(21-22)24-2)13-3-7-16(8-4-13)25-12-11-19/h3-10H,11-12,19H2,1-2H3