dimethyl-[(2R)-3-methyl-1-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[(2-phenyltriazol-4-yl)methylamino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[(2-phenyl-4-triazolyl)methylamino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(2-phenyltriazol-4-yl)methylamino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[(2-phenyltriazol-4-yl)methylamino]methyl]propyl]ammonium Formula: C16H26N5+ MolecularWeight: 288.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=NN(N=C1)C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNCC1=NN(N=C1)C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H25N5/c1-13(2)16(20(3)4)12-17-10-14-11-18-21(19-14)15-8-6-5-7-9-15/h5-9,11,13,16-17H,10,12H2,1-4H3/p+1/t16-/m0/s1