[(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C16H26Cl2N2+2 MolecularWeight: 317.29704

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H24Cl2N2/c1-3-8-20-9-6-14(7-10-20)19-12(2)13-4-5-15(17)16(18)11-13/h4-5,11-12,14,19H,3,6-10H2,1-2H3/p+2/t12-/m1/s1