(1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenyl-propan-1-ol Openeye Name: (1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenyl-propan-1-ol CAS Name: (1S)-2-methyl-1-(1-methyl-4-pyridin-1-iumyl)-1-phenyl-1-propanol IUPAC Name: (1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenylpropan-1-ol Traditional Name: (1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenyl-propan-1-ol Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C2=CC=[N+](C=C2)C)O

Isomeric SMILES

CC(C)[C@](C1=CC=CC=C1)(C2=CC=[N+](C=C2)C)O

InChI

InChI=1S/C16H20NO/c1-13(2)16(18,14-7-5-4-6-8-14)15-9-11-17(3)12-10-15/h4-13,18H,1-3H3/q+1/t16-/m0/s1