(2S)-2-(furan-2-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2S)-2-(furan-2-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2S)-2-(2-furyl)-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2S)-2-(2-furanyl)-N-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2S)-2-(furan-2-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(1S)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H25N2OS+ MolecularWeight: 305.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC(C2=CC=CO2)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)NC[C@@H](C2=CC=CO2)[NH+]3CCCC3

InChI

InChI=1S/C17H24N2OS/c1-13-7-8-17(21-13)14(2)18-12-15(16-6-5-11-20-16)19-9-3-4-10-19/h5-8,11,14-15,18H,3-4,9-10,12H2,1-2H3/p+1/t14-,15-/m0/s1