[3,4-dimethyl-4-[3-(2H-1,2,3-triazol-4-yl)phenyl]piperidin-1-yl]-diethyl-propanoyl-azanium

Systemtic Name: [3,4-dimethyl-4-[3-(2H-1,2,3-triazol-4-yl)phenyl]piperidin-1-yl]-diethyl-propanoyl-azanium Openeye Name: [3,4-dimethyl-4-[3-(2H-triazol-4-yl)phenyl]-1-piperidyl]-diethyl-propanoyl-ammonium CAS Name: [3,4-dimethyl-4-[3-(2H-triazol-4-yl)phenyl]-1-piperidinyl]-diethyl-(1-oxopropyl)ammonium IUPAC Name: [3,4-dimethyl-4-[3-(2H-triazol-4-yl)phenyl]piperidin-1-yl]-diethyl-propanoylazanium Traditional Name: [3,4-dimethyl-4-[3-(2H-triazol-4-yl)phenyl]piperidino]-diethyl-propionyl-ammonium Formula: C22H34N5O+ MolecularWeight: 384.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](CC)(CC)N1CCC(C(C1)C)(C)C2=CC=CC(=C2)C3=NNN=C3

Isomeric SMILES

CCC(=O)[N+](CC)(CC)N1CCC(C(C1)C)(C)C2=CC=CC(=C2)C3=NNN=C3

InChI

InChI=1S/C22H34N5O/c1-6-21(28)27(7-2,8-3)26-13-12-22(5,17(4)16-26)19-11-9-10-18(14-19)20-15-23-25-24-20/h9-11,14-15,17H,6-8,12-13,16H2,1-5H3,(H,23,24,25)/q+1