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

Systemtic Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylpropyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(2-thienyl)propyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylpropyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(1-thiophen-2-ylpropyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(2-thienyl)propyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CS1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2S/c1-2-17(18-9-6-12-21-18)19-16-10-11-20(14-16)13-15-7-4-3-5-8-15/h3-9,12,16-17,19H,2,10-11,13-14H2,1H3