[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-[(4-methoxyphenyl)methyl]-(3-pyridylmethyl)ammonium CAS Name: [(3R)-1-cyclohexyl-3-piperidin-1-iumyl]methyl-[(4-methoxyphenyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-p-anisyl-(3-pyridylmethyl)ammonium Formula: C26H39N3O+2 MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H37N3O/c1-30-26-13-11-22(12-14-26)18-28(19-23-7-5-15-27-17-23)20-24-8-6-16-29(21-24)25-9-3-2-4-10-25/h5,7,11-15,17,24-25H,2-4,6,8-10,16,18-21H2,1H3/p+2/t24-/m1/s1