(1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]-4-piperidin-1-iumyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol Formula: C19H32NO3+ MolecularWeight: 322.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC[NH+](CC1)CCC2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

CC(C)[C@H](C1CC[NH+](CC1)CCC2=C(C=CC(=C2)OC)OC)O

InChI

InChI=1S/C19H31NO3/c1-14(2)19(21)15-7-10-20(11-8-15)12-9-16-13-17(22-3)5-6-18(16)23-4/h5-6,13-15,19,21H,7-12H2,1-4H3/p+1/t19-/m1/s1