[1-[(4S)-4-(3,4-dichlorophenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(4S)-4-(3,4-dichlorophenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxybutyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxybutyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium Formula: C15H24Cl2N2O+2 MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2O/c16-13-4-3-11(10-14(13)17)15(20)2-1-7-19-8-5-12(18)6-9-19/h3-4,10,12,15,20H,1-2,5-9,18H2/p+2/t15-/m0/s1