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(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]azanium
(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=N1)C(C)[NH2+]CC2=CN(N=C2C)CC
Isomeric SMILES
CCN1C=CC(=N1)[C@H](C)[NH2+]CC2=CN(N=C2C)CC
InChI
InChI=1S/C14H23N5/c1-5-18-8-7-14(17-18)12(4)15-9-13-10-19(6-2)16-11(13)3/h7-8,10,12,15H,5-6,9H2,1-4H3/p+1/t12-/m0/s1
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- (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine
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- (1S)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine
- [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethylpyrazol-4-yl)methyl]azanium
- [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium
- (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
- [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]azanium
- (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine
- [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium
