N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(5-chloro-2-thienyl)ethyl]pyrrolidin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[1-(5-chlorothiophen-2-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21ClN2S/c1-13(16-7-8-17(18)21-16)19-15-9-10-20(12-15)11-14-5-3-2-4-6-14/h2-8,13,15,19H,9-12H2,1H3