[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H](C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H30N2O/c1-14-7-11-20(12-8-14)10-4-9-19-16(3)17-6-5-15(2)13-18(17)21/h5-6,13-14,16,19,21H,4,7-12H2,1-3H3/p+2/t16-/m1/s1