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

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

Systemtic Name:[1-[(4S)-4-(3,4-dichlorophenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium
Openeye Name:[1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium
CAS Name:[1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxybutyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxybutyl]piperidin-4-yl]azanium
Traditional Name:[1-[(4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium
Formula: C15H23Cl2N2O+
MolecularWeight: 318.26192
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCCC(C2=CC(=C(C=C2)Cl)Cl)O


Isomeric SMILES

C1CN(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+1/t15-/m0/s1


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