(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H22N2O4/c1-12-6-8-16(9-7-12)10-14(18)11-21-15-4-2-13(3-5-15)17(19)20/h2-5,12,14,18H,6-11H2,1H3/p+1/t14-/m1/s1