N-[(4-bromanylthiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (4-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(=CS3)Br

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC(=CS3)Br

InChI

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