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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4/c1-11(14-7-8-19(2)18-14)16-9-12-10-17-15-6-4-3-5-13(12)15/h3-8,10-11,16-17H,9H2,1-2H3/p+1/t11-/m0/s1