(2S)-1-[(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-chlorobenzyl)oxy-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C15H23ClNO2+ MolecularWeight: 284.80162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H22ClNO2/c16-14-6-4-13(5-7-14)11-19-12-15(18)10-17-8-2-1-3-9-17/h4-7,15,18H,1-3,8-12H2/p+1/t15-/m0/s1