N-[(5-bromanylthiophen-3-yl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: (5-bromo-3-thienyl)methyl-(2-pyrrolidino-3-pyridyl)amine Formula: C14H16BrN3S MolecularWeight: 338.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NCC3=CSC(=C3)Br

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NCC3=CSC(=C3)Br

InChI

InChI=1S/C14H16BrN3S/c15-13-8-11(10-19-13)9-17-12-4-3-5-16-14(12)18-6-1-2-7-18/h3-5,8,10,17H,1-2,6-7,9H2