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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-(1H-indol-3-ylmethyl)azanium Traditional Name: (1-ethyl-3-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)C[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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