(2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium Openeye Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium CAS Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium Traditional Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-2-methyl-3,4-dihydro-2H-quinolin-1-ium Formula: C16H21ClN3+ MolecularWeight: 290.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)CCl

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)CCl

InChI

InChI=1S/C16H20ClN3/c1-11-8-9-13-6-4-5-7-15(13)20(11)16-14(10-17)12(2)18-19(16)3/h4-7,11H,8-10H2,1-3H3/p+1/t11-/m0/s1