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

Systemtic Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-benzyl]-methyl-amine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=C(C=CC=C2OC)CNC

Isomeric SMILES

CC1=NN=C(N1C)COC2=C(C=CC=C2OC)CNC

InChI

InChI=1S/C14H20N4O2/c1-10-16-17-13(18(10)3)9-20-14-11(8-15-2)6-5-7-12(14)19-4/h5-7,15H,8-9H2,1-4H3