1-[(R)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(R)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(R)-(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(R)-(1-phenethyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-piperidin-1-iumol IUPAC Name: 1-[(R)-(1-phenethyltetrazol-5-yl)-thiophen-2-ylmethyl]piperidin-1-ium-4-ol Traditional Name: 1-[(R)-(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]piperidin-1-ium-4-ol Formula: C19H24N5OS+ MolecularWeight: 370.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)C(C2=CC=CS2)C3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1O)[C@@H](C2=CC=CS2)C3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C19H23N5OS/c25-16-9-11-23(12-10-16)18(17-7-4-14-26-17)19-20-21-22-24(19)13-8-15-5-2-1-3-6-15/h1-7,14,16,18,25H,8-13H2/p+1/t18-/m0/s1