(1-ethyl-5-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4/c1-3-20-12(2)13(11-19-20)8-17-9-14-10-18-16-7-5-4-6-15(14)16/h4-7,10-11,17-18H,3,8-9H2,1-2H3/p+1