(2S)-1-[4-(1-adamantyl)phenoxy]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-(1-adamantyl)phenoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-[4-(1-adamantyl)phenoxy]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-[4-(1-adamantyl)phenoxy]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-[4-(1-adamantyl)phenoxy]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-[4-(1-adamantyl)phenoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C23H34NO3+ MolecularWeight: 372.52096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C23H33NO3/c25-21(15-24-5-7-26-8-6-24)16-27-22-3-1-20(2-4-22)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-4,17-19,21,25H,5-16H2/p+1/t17?,18?,19?,21-,23?/m0/s1