[(3R,4R)-1-[(9-ethylcarbazol-3-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3R,4R)-1-[(9-ethylcarbazol-3-yl)methyl]-3-oxidanyl-piperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R,4R)-1-[(9-ethylcarbazol-3-yl)methyl]-3-hydroxy-piperidin-1-ium-4-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R,4R)-1-[(9-ethyl-3-carbazolyl)methyl]-3-hydroxy-4-piperidin-1-iumyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R,4R)-1-[(9-ethylcarbazol-3-yl)methyl]-3-hydroxypiperidin-1-ium-4-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R,4R)-1-[(9-ethylcarbazol-3-yl)methyl]-3-hydroxy-piperidin-1-ium-4-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C28H36N4O+2 MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH+]3CCC(C(C3)O)[NH+](C)CCC4=CC=CC=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH+]3CC[C@H]([C@@H](C3)O)[NH+](C)CCC4=CC=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C28H34N4O/c1-3-32-25-10-5-4-9-23(25)24-18-21(11-12-26(24)32)19-31-17-14-27(28(33)20-31)30(2)16-13-22-8-6-7-15-29-22/h4-12,15,18,27-28,33H,3,13-14,16-17,19-20H2,1-2H3/p+2/t27-,28-/m1/s1