(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC(=NN2)C3CC3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CC(=NN2)C3CC3)C

InChI

InChI=1S/C14H21N5/c1-9(13-8-19(3)18-10(13)2)15-7-12-6-14(17-16-12)11-4-5-11/h6,8-9,11,15H,4-5,7H2,1-3H3,(H,16,17)/p+1/t9-/m0/s1