(3S)-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(2-thienylmethyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(thiophen-2-ylmethyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(2-thenyl)amine Formula: C16H21N2S+ MolecularWeight: 273.41634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NCC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2S/c1-2-5-14(6-3-1)12-18-9-8-15(13-18)17-11-16-7-4-10-19-16/h1-7,10,15,17H,8-9,11-13H2/p+1/t15-/m0/s1