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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCC2=NN=C(N2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCC2=NN=C(N2C)C

InChI

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