(2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propyl-piperidin-1-ium-4-ol

Systemtic Name: (2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4S,6R)-2,6-bis(4-methoxyphenyl)-3-methyl-4-propyl-piperidin-1-ium-4-ol Formula: C23H32NO3+ MolecularWeight: 370.50508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC([NH2+]C(C1C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC[C@@]1(C[C@@H]([NH2+][C@H]([C@@H]1C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H31NO3/c1-5-14-23(25)15-21(17-6-10-19(26-3)11-7-17)24-22(16(23)2)18-8-12-20(27-4)13-9-18/h6-13,16,21-22,24-25H,5,14-15H2,1-4H3/p+1/t16-,21+,22+,23-/m0/s1