(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C18H25N4+ MolecularWeight: 297.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH+](C)CC3=C(NN=C3C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH+](C)CC3=C(NN=C3C)C

InChI

InChI=1S/C18H24N4/c1-12-15(16-7-5-6-8-18(16)19-12)9-10-22(4)11-17-13(2)20-21-14(17)3/h5-8,19H,9-11H2,1-4H3,(H,20,21)/p+1