(2-phenyl-1,2,3-triazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (2-phenyl-1,2,3-triazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (2-phenyltriazol-4-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (2-phenyl-4-triazolyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (2-phenyltriazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (2-phenyltriazol-4-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C16H18N5+ MolecularWeight: 280.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-13(16-9-5-6-10-17-16)18-11-14-12-19-21(20-14)15-7-3-2-4-8-15/h2-10,12-13,18H,11H2,1H3/p+1/t13-/m0/s1