[1-[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(2-benzyloxyacetyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-(1-oxo-2-phenylmethoxyethyl)-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(2-phenylmethoxyacetyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(2-benzoxyacetyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c18-10-15-11-22(20-19-15)16-6-8-21(9-7-16)17(23)13-24-12-14-4-2-1-3-5-14/h1-5,11,16H,6-10,12-13,18H2/p+1