(1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-morpholin-4-ium-4-yl-but-2-yn-1-ol

Systemtic Name: (1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-morpholin-4-ium-4-yl-but-2-yn-1-ol Openeye Name: (1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-morpholin-4-ium-4-yl-but-2-yn-1-ol CAS Name: (1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-(4-morpholin-4-iumyl)-2-butyn-1-ol IUPAC Name: (1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-morpholin-4-ium-4-ylbut-2-yn-1-ol Traditional Name: (1S)-1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-morpholin-4-ium-4-yl-but-2-yn-1-ol Formula: C20H20Cl2NO2+ MolecularWeight: 377.2843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC#CC(C2=CC=C(C=C2)Cl)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1COCC[NH+]1CC#C[C@](C2=CC=C(C=C2)Cl)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H19Cl2NO2/c21-18-7-5-16(6-8-18)20(24,17-3-1-4-19(22)15-17)9-2-10-23-11-13-25-14-12-23/h1,3-8,15,24H,10-14H2/p+1/t20-/m0/s1