1-[1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]ethanamine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]ethanamine Openeye Name: 1-[1-(4-ethoxyphenyl)-5-methyl-triazol-4-yl]ethanamine CAS Name: 1-[1-(4-ethoxyphenyl)-5-methyl-4-triazolyl]ethanamine IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-methyltriazol-4-yl]ethanamine Traditional Name: 1-(5-methyl-1-p-phenetyl-triazol-4-yl)ethylamine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(C)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(C)N)C

InChI

InChI=1S/C13H18N4O/c1-4-18-12-7-5-11(6-8-12)17-10(3)13(9(2)14)15-16-17/h5-9H,4,14H2,1-3H3