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

Systemtic Name: 1-[(1R)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)propyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-1-(1-phenethyl-5-tetrazolyl)propyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)propyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-(1-phenethyltetrazol-5-yl)propyl]piperidin-1-ium-4-carboxamide Formula: C18H27N6O+ MolecularWeight: 343.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O/c1-2-16(23-11-9-15(10-12-23)17(19)25)18-20-21-22-24(18)13-8-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3,(H2,19,25)/p+1/t16-/m1/s1