(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: (2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: (2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-N-(2-thienylmethyl)ethanamine CAS Name: (2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: (2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: [(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-(2-thenyl)amine Formula: C18H25N2S+ MolecularWeight: 301.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CS2)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC=CS2)[NH+]3CCCC3

InChI

InChI=1S/C18H24N2S/c1-15-6-8-16(9-7-15)18(20-10-2-3-11-20)14-19-13-17-5-4-12-21-17/h4-9,12,18-19H,2-3,10-11,13-14H2,1H3/p+1/t18-/m0/s1