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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[3-(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(=C2)CN3CCCC3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C17H21BrN2S/c1-13(17-16(18)7-10-21-17)19-15-6-4-5-14(11-15)12-20-8-2-3-9-20/h4-7,10-11,13,19H,2-3,8-9,12H2,1H3