dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]ammonium Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C17H26N4/c1-13-16(14(2)21(5)19-13)11-18-12-17(20(3)4)15-9-7-6-8-10-15/h6-10,17-18H,11-12H2,1-5H3/p+1/t17-/m1/s1