5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)azanium

Systemtic Name: 5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)azanium Openeye Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)ammonium CAS Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)ammonium IUPAC Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)azanium Traditional Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-(4-tert-butylcyclohexyl)ammonium Formula: C19H34N5+ MolecularWeight: 332.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)[NH2+]CCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)[NH2+]CCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C19H33N5/c1-19(2,3)14-8-10-15(11-9-14)22-12-6-4-5-7-17-16(13-20)18(21)24-23-17/h14-15,22H,4-12H2,1-3H3,(H3,21,23,24)/p+1