(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(3-thienylmethyl)ethanamine CAS Name: (2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-(3-thenyl)amine Formula: C17H23N2S+ MolecularWeight: 287.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNCC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNCC2=CSC=C2)C3=CC=CC=C3

InChI

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