(1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: (1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium CAS Name: (1-ethenyl-5-methyl-4-pyrazolyl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methylammonium IUPAC Name: (1-ethenyl-5-methylpyrazol-4-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-6-20-14(3)16(11-18-20)12-19(4)13(2)15-7-9-17(21-5)10-8-15/h6-11,13H,1,12H2,2-5H3/p+1/t13-/m0/s1