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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H19BrN4O MolecularWeight: 339.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(C)C2=NN=CN2C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(C)C2=NN=CN2C

InChI

InChI=1S/C14H19BrN4O/c1-9(11-5-6-13(20-4)12(15)7-11)17-10(2)14-18-16-8-19(14)3/h5-10,17H,1-4H3