[(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C23H36N5+ MolecularWeight: 382.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C23H35N5/c1-2-28(16-19-10-12-24-13-11-19)22-9-6-14-27(18-22)17-21-15-25-26-23(21)20-7-4-3-5-8-20/h10-13,15,20,22H,2-9,14,16-18H2,1H3,(H,25,26)/p+1/t22-/m0/s1