(1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]ammonium Formula: C21H29N6+ MolecularWeight: 365.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)C2CCN(CC2)C3=CC=C(C=C3)C4=CC=NN4)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)C2CCN(CC2)C3=CC=C(C=C3)C4=CC=NN4)C

InChI

InChI=1S/C21H28N6/c1-16-18(15-26(3)24-16)14-25(2)19-9-12-27(13-10-19)20-6-4-17(5-7-20)21-8-11-22-23-21/h4-8,11,15,19H,9-10,12-14H2,1-3H3,(H,22,23)/p+1