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

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

Systemtic Name:[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)azanium
Openeye Name:[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium
CAS Name:[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium
IUPAC Name:[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)azanium
Traditional Name:[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)ammonium
Formula: C12H19N4+
MolecularWeight: 219.30606
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=CC=CN2


Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)[NH2+]CC2=CC=CN2


InChI

InChI=1S/C12H18N4/c1-3-16-12(6-8-15-16)10(2)14-9-11-5-4-7-13-11/h4-8,10,13-14H,3,9H2,1-2H3/p+1/t10-/m0/s1


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