N-[1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-piperidin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-piperidin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]-4-phenyl-piperidin-1-ium-4-yl]acetamide CAS Name: N-[1-[(1-tert-butyl-5-tetrazolyl)methyl]-4-phenyl-4-piperidin-1-iumyl]acetamide IUPAC Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]-4-phenylpiperidin-1-ium-4-yl]acetamide Traditional Name: N-[1-[(1-tert-butyltetrazol-5-yl)methyl]-4-phenyl-piperidin-1-ium-4-yl]acetamide Formula: C19H29N6O+ MolecularWeight: 357.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC[NH+](CC1)CC2=NN=NN2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CC[NH+](CC1)CC2=NN=NN2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H28N6O/c1-15(26)20-19(16-8-6-5-7-9-16)10-12-24(13-11-19)14-17-21-22-23-25(17)18(2,3)4/h5-9H,10-14H2,1-4H3,(H,20,26)/p+1