(1-ethylpyrazol-3-yl)methyl-(1H-indol-3-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=CC(=N1)C[NH2+]CC2=CNC3=CC=CC=C32

InChI

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