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

Systemtic Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamine Openeye Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamine CAS Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamine IUPAC Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamine Traditional Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethylamine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-9(14)11-4-6-12(7-5-11)18-8-13-16-15-10(2)17(13)3/h4-7,9H,8,14H2,1-3H3