[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-indol-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium CAS Name: [(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-(1H-indol-3-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4/c1-3-20-9-8-15(19-20)12(2)17-10-13-11-18-16-7-5-4-6-14(13)16/h4-9,11-12,17-18H,3,10H2,1-2H3/p+1/t12-/m0/s1