5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium

Systemtic Name: 5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium Openeye Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium CAS Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonium IUPAC Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]azanium Traditional Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium Formula: C19H34N5+ MolecularWeight: 332.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[NH2+]CCCCCC2=C(C(=NN2)N)C#N)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)[NH2+]CCCCCC2=C(C(=NN2)N)C#N)C(C)C

InChI

InChI=1S/C19H33N5/c1-13(2)15-9-8-14(3)11-18(15)22-10-6-4-5-7-17-16(12-20)19(21)24-23-17/h13-15,18,22H,4-11H2,1-3H3,(H3,21,23,24)/p+1/t14-,15-,18+/m0/s1