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

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylazanium Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylammonium CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylammonium IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylazanium Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1,3-dimethyl-3-pyrazolin-4-yl]methylammonium Formula: C15H22N4+2 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2CCCC3=CC=CC=C32)N(N1)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=[N+]2CCCC3=CC=CC=C32)N(N1)C)C[NH3+]

InChI

InChI=1S/C15H20N4/c1-11-13(10-16)15(18(2)17-11)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8H,5,7,9-10,16H2,1-2H3/p+2