dimethyl-[(2R)-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2R)-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]-2-phenyl-ethyl]ammonium Formula: C20H24N5O+ MolecularWeight: 350.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(C[NH+](C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@@H](C[NH+](C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-15-19(23-25(22-15)17-12-8-5-9-13-17)20(26)21-18(14-24(2)3)16-10-6-4-7-11-16/h4-13,18H,14H2,1-3H3,(H,21,26)/p+1/t18-/m0/s1