(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(2-thienylmethyl)ethanamine CAS Name: (2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: [(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-(2-thenyl)amine Formula: C17H23N2S+ MolecularWeight: 287.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2S/c1-2-7-15(8-3-1)17(19-10-4-5-11-19)14-18-13-16-9-6-12-20-16/h1-3,6-9,12,17-18H,4-5,10-11,13-14H2/p+1/t17-/m1/s1