[2,5-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-ium-1-ylidene]-1H-pyrazol-4-yl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)C[NH3+]

InChI

InChI=1S/C15H20N4/c1-10-8-12-6-4-5-7-14(12)19(10)15-13(9-16)11(2)17-18(15)3/h4-7,10H,8-9,16H2,1-3H3/p+2/t10-/m0/s1