(1,3-dimethylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)ammonium Formula: C15H19N4+ MolecularWeight: 255.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C15H18N4/c1-11-13(10-19(2)18-11)8-16-7-12-9-17-15-6-4-3-5-14(12)15/h3-6,9-10,16-17H,7-8H2,1-2H3/p+1