(2S)-1-piperidin-1-ium-1-yl-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]propan-2-ol Openeye Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidin-1-iumyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]propan-2-ol Traditional Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenoxy]propan-2-ol Formula: C24H34N2O2+2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COC2=CC=CC=C2C[NH+]3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](COC2=CC=CC=C2C[NH+]3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H32N2O2/c27-23(18-25-13-6-1-7-14-25)19-28-24-11-5-4-10-22(24)17-26-15-12-20-8-2-3-9-21(20)16-26/h2-5,8-11,23,27H,1,6-7,12-19H2/p+2/t23-/m0/s1