[1-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C16H21ClN5O2+ MolecularWeight: 350.82324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

InChI

InChI=1S/C16H20ClN5O2/c1-24-15-3-2-11(17)8-14(15)16(23)21-6-4-13(5-7-21)22-10-12(9-18)19-20-22/h2-3,8,10,13H,4-7,9,18H2,1H3/p+1