1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[2-(2-thienyl)ethyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2-thiophen-2-ylethyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[2-(2-thienyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NCCC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2S/c1-2-5-15(6-3-1)13-19-11-9-16(14-19)18-10-8-17-7-4-12-20-17/h1-7,12,16,18H,8-11,13-14H2