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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)[C@H](C3=CC=CS3)[NH+]4CCCCC4

InChI

InChI=1S/C19H23N5OS/c1-25-16-9-7-15(8-10-16)14-24-19(20-21-22-24)18(17-6-5-13-26-17)23-11-3-2-4-12-23/h5-10,13,18H,2-4,11-12,14H2,1H3/p+1/t18-/m0/s1