2-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium

Systemtic Name: 2-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium Openeye Name: [1-methyl-1-[1-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]triazol-4-yl]ethyl]ammonium CAS Name: 2-[1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]-4-triazolyl]propan-2-ylammonium IUPAC Name: 2-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]triazol-4-yl]propan-2-ylazanium Traditional Name: [1-methyl-1-[1-[1-[(E)-3-phenylacryloyl]-4-piperidyl]triazol-4-yl]ethyl]ammonium Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-19(2,20)17-14-24(22-21-17)16-10-12-23(13-11-16)18(25)9-8-15-6-4-3-5-7-15/h3-9,14,16H,10-13,20H2,1-2H3/p+1/b9-8+