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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OC)OCC2=NN=C(N2C)C

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OC)OCC2=NN=C(N2C)C

InChI

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