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

Systemtic Name: [2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanol Openeye Name: [2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanol CAS Name: [2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanol IUPAC Name: [2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanol Traditional Name: [1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-pyrazolin-4-yl]methanol Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-6-7-15-13(9-11)5-4-8-19(15)16-14(10-20)12(2)17-18(16)3/h6-7,9,20H,4-5,8,10H2,1-3H3/p+1