N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C17H21BrN2S MolecularWeight: 365.33104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C17H21BrN2S/c1-13(17-15(18)8-11-21-17)19-16-7-3-2-6-14(16)12-20-9-4-5-10-20/h2-3,6-8,11,13,19H,4-5,9-10,12H2,1H3