[(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium CAS Name: [(1S)-1-(1-methyl-3-pyrazolyl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC=CN2

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)[NH2+]CC2=CC=CN2

InChI

InChI=1S/C11H16N4/c1-9(11-5-7-15(2)14-11)13-8-10-4-3-6-12-10/h3-7,9,12-13H,8H2,1-2H3/p+1/t9-/m0/s1