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

Systemtic Name: 1-[3-bromanyl-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-5-methoxy-benzyl]-methyl-amine Formula: C14H19BrN4O2 MolecularWeight: 355.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=C(C=C(C=C2Br)CNC)OC

Isomeric SMILES

CC1=NN=C(N1C)COC2=C(C=C(C=C2Br)CNC)OC

InChI

InChI=1S/C14H19BrN4O2/c1-9-17-18-13(19(9)3)8-21-14-11(15)5-10(7-16-2)6-12(14)20-4/h5-6,16H,7-8H2,1-4H3