5-methyl-4-[[(3S)-3-pyrrolidin-1-ium-1-ylpiperidin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[(3S)-3-pyrrolidin-1-ium-1-ylpiperidin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[(3S)-3-pyrrolidin-1-ium-1-yl-1-piperidyl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(3S)-3-(1-pyrrolidin-1-iumyl)-1-piperidinyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[(3S)-3-pyrrolidin-1-ium-1-ylpiperidin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(3S)-3-pyrrolidin-1-ium-1-ylpiperidino]methyl]-2-(2-thienyl)oxazole Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)[NH+]4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC[C@@H](C3)[NH+]4CCCC4

InChI

InChI=1S/C18H25N3OS/c1-14-16(19-18(22-14)17-7-5-11-23-17)13-20-8-4-6-15(12-20)21-9-2-3-10-21/h5,7,11,15H,2-4,6,8-10,12-13H2,1H3/p+1/t15-/m0/s1