1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H22BrN3O/c1-10(13-6-7-16(21-5)15(17)8-13)19-11(2)14-9-18-20(4)12(14)3/h6-11,19H,1-5H3