(2R)-1-(4-chloranylphenoxy)-3-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[(4-methyl-2-pyridin-1-iumyl)amino]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-ol Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H17ClN2O2/c1-11-6-7-17-15(8-11)18-9-13(19)10-20-14-4-2-12(16)3-5-14/h2-8,13,19H,9-10H2,1H3,(H,17,18)/p+1/t13-/m1/s1