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

Systemtic Name: [(1S)-1-phenylethyl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(2-phenyltriazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-14(15-8-4-2-5-9-15)18-12-16-13-19-21(20-16)17-10-6-3-7-11-17/h2-11,13-14,18H,12H2,1H3/p+1/t14-/m0/s1