2-[1-[1-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium

Systemtic Name: 2-[1-[1-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium Openeye Name: [1-[1-[1-(4-methoxy-3,5-dimethyl-benzoyl)-4-piperidyl]triazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: 2-[1-[1-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]propan-2-ylammonium IUPAC Name: 2-[1-[1-(4-methoxy-3,5-dimethylbenzoyl)piperidin-4-yl]triazol-4-yl]propan-2-ylazanium Traditional Name: [1-[1-[1-(4-methoxy-3,5-dimethyl-benzoyl)-4-piperidyl]triazol-4-yl]-1-methyl-ethyl]ammonium Formula: C20H30N5O2+ MolecularWeight: 372.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C(C)(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C(C)(C)[NH3+]

InChI

InChI=1S/C20H29N5O2/c1-13-10-15(11-14(2)18(13)27-5)19(26)24-8-6-16(7-9-24)25-12-17(22-23-25)20(3,4)21/h10-12,16H,6-9,21H2,1-5H3/p+1