[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: [(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium Formula: C23H36N2O+2 MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O/c1-18(16-23(3,4)22-11-10-19(2)26-22)24-21-12-14-25(15-13-21)17-20-8-6-5-7-9-20/h5-11,18,21,24H,12-17H2,1-4H3/p+2/t18-/m1/s1