[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium CAS Name: [(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-(1H-indol-3-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4/c1-11(15-10-20(3)19-12(15)2)17-8-13-9-18-16-7-5-4-6-14(13)16/h4-7,9-11,17-18H,8H2,1-3H3/p+1/t11-/m0/s1