(3,4-dimethoxyphenyl)methyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]azanium Traditional Name: methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]-veratryl-ammonium Formula: C20H30N5O3+ MolecularWeight: 388.4839

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H29N5O3/c1-23(14-16-7-8-18(27-2)19(13-16)28-3)11-12-25-15-17(21-22-25)20(26)24-9-5-4-6-10-24/h7-8,13,15H,4-6,9-12,14H2,1-3H3/p+1