1,1-bis(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: 1,1-bis(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: 1,1-bis(4-methoxyphenyl)-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: 1,1-bis(4-methoxyphenyl)-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: 1,1-bis(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29NO3/c1-25-20-10-6-18(7-11-20)22(24,14-17-23-15-4-3-5-16-23)19-8-12-21(26-2)13-9-19/h6-13,24H,3-5,14-17H2,1-2H3/p+1