N-[1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(2-pyrrolidino-3-pyridyl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C16H21N3S/c1-12-7-8-15(20-12)13(2)18-14-6-5-9-17-16(14)19-10-3-4-11-19/h5-9,13,18H,3-4,10-11H2,1-2H3