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

Systemtic Name: [(3S)-3-(3,4-dichlorophenyl)-3-piperidin-1-ium-1-yl-propyl]azanium Openeye Name: [(3S)-3-(3,4-dichlorophenyl)-3-piperidin-1-ium-1-yl-propyl]ammonium CAS Name: [(3S)-3-(3,4-dichlorophenyl)-3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(3S)-3-(3,4-dichlorophenyl)-3-piperidin-1-ium-1-ylpropyl]azanium Traditional Name: [(3S)-3-(3,4-dichlorophenyl)-3-piperidin-1-ium-1-yl-propyl]ammonium Formula: C14H22Cl2N2+2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CC[NH3+])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](CC[NH3+])C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H20Cl2N2/c15-12-5-4-11(10-13(12)16)14(6-7-17)18-8-2-1-3-9-18/h4-5,10,14H,1-3,6-9,17H2/p+2/t14-/m0/s1