1-[(1R)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)butyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1R)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)butyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-1-(1-phenethyl-5-tetrazolyl)butyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperidin-1-ium-4-carboxamide Formula: C19H29N6O+ MolecularWeight: 357.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CCC[C@H](C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H28N6O/c1-2-6-17(24-12-10-16(11-13-24)18(20)26)19-21-22-23-25(19)14-9-15-7-4-3-5-8-15/h3-5,7-8,16-17H,2,6,9-14H2,1H3,(H2,20,26)/p+1/t17-/m1/s1