(1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (1-cyclopentyl-3-pyrazolyl)methyl-[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]azanium Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ammonium Formula: C17H28N5+ MolecularWeight: 302.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)[NH2+]CC2=NN(C=C2)C3CCCC3)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)[NH2+]CC2=NN(C=C2)C3CCCC3)C

InChI

InChI=1S/C17H27N5/c1-4-21-14(3)17(12-19-21)13(2)18-11-15-9-10-22(20-15)16-7-5-6-8-16/h9-10,12-13,16,18H,4-8,11H2,1-3H3/p+1/t13-/m0/s1