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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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