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

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

Systemtic Name:[2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanamine
Openeye Name:[2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanamine
CAS Name:[2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanamine
IUPAC Name:[2,5-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1H-pyrazol-4-yl]methanamine
Traditional Name:[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-pyrazolin-4-yl]methylamine
Formula: C16H23N4+
MolecularWeight: 271.38062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N4/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,4-5,8,10,17H2,1-3H3/p+1


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