1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium CAS Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 1-[4-(chloromethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-6-methyl-3,4-dihydro-2H-quinolin-1-ium Formula: C16H21ClN3+ MolecularWeight: 290.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C3C(=C(NN3C)C)CCl)CCC2

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C3C(=C(NN3C)C)CCl)CCC2

InChI

InChI=1S/C16H20ClN3/c1-11-6-7-15-13(9-11)5-4-8-20(15)16-14(10-17)12(2)18-19(16)3/h6-7,9H,4-5,8,10H2,1-3H3/p+1