1-(1-methylpiperidin-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(1-methylpiperidin-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(1-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: 1-(1-methyl-1-piperidin-1-iumyl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(1-methylpiperidin-1-ium-1-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(1-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

C[N+]1(CCCCC1)CC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H26NO2/c1-17(10-6-3-7-11-17)12-16(18)14-19-13-15-8-4-2-5-9-15/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3/q+1