N-[(5-bromanylthiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (5-bromo-2-thienyl)methyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=C(S3)Br

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=C(S3)Br

InChI

InChI=1S/C16H19BrN2S/c17-16-7-6-15(20-16)11-18-14-5-3-4-13(10-14)12-19-8-1-2-9-19/h3-7,10,18H,1-2,8-9,11-12H2