[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C17H28N2O/c1-4-9-19-10-7-15(8-11-19)18-14(3)16-6-5-13(2)12-17(16)20/h5-6,12,14-15,18,20H,4,7-11H2,1-3H3/p+2/t14-/m1/s1