[1-[(4S)-4-(4-chlorophenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(4S)-4-(4-chlorophenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(4S)-4-(4-chlorophenyl)-4-hydroxybutyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(4S)-4-(4-chlorophenyl)-4-hydroxybutyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium Formula: C15H25ClN2O+2 MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CCCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CCC[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H23ClN2O/c16-13-5-3-12(4-6-13)15(19)2-1-9-18-10-7-14(17)8-11-18/h3-6,14-15,19H,1-2,7-11,17H2/p+2/t15-/m0/s1