2-(4-bromanylphenoxy)-1-[1-(2-dimethylaminoethyl)pyrrol-2-yl]ethanamine

Systemtic Name: 2-(4-bromanylphenoxy)-1-[1-(2-dimethylaminoethyl)pyrrol-2-yl]ethanamine Openeye Name: 2-(4-bromophenoxy)-1-[1-(2-dimethylaminoethyl)pyrrol-2-yl]ethanamine CAS Name: 2-(4-bromophenoxy)-1-[1-(2-dimethylaminoethyl)-2-pyrrolyl]ethanamine IUPAC Name: 2-(4-bromophenoxy)-1-[1-(2-dimethylaminoethyl)pyrrol-2-yl]ethanamine Traditional Name: 2-[2-[1-amino-2-(4-bromophenoxy)ethyl]pyrrol-1-yl]ethyl-dimethyl-amine Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC=C1C(COC2=CC=C(C=C2)Br)N

Isomeric SMILES

CN(C)CCN1C=CC=C1C(COC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C16H22BrN3O/c1-19(2)10-11-20-9-3-4-16(20)15(18)12-21-14-7-5-13(17)6-8-14/h3-9,15H,10-12,18H2,1-2H3