2-[1-[1-(3-phenoxypropanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium

Systemtic Name: 2-[1-[1-(3-phenoxypropanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium Openeye Name: [1-methyl-1-[1-[1-(3-phenoxypropanoyl)-4-piperidyl]triazol-4-yl]ethyl]ammonium CAS Name: 2-[1-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]-4-triazolyl]propan-2-ylammonium IUPAC Name: 2-[1-[1-(3-phenoxypropanoyl)piperidin-4-yl]triazol-4-yl]propan-2-ylazanium Traditional Name: [1-methyl-1-[1-[1-(3-phenoxypropanoyl)-4-piperidyl]triazol-4-yl]ethyl]ammonium Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H27N5O2/c1-19(2,20)17-14-24(22-21-17)15-8-11-23(12-9-15)18(25)10-13-26-16-6-4-3-5-7-16/h3-7,14-15H,8-13,20H2,1-2H3/p+1