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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium Formula: C15H24Cl2N2+2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2/c1-3-19-8-6-13(7-9-19)18-11(2)12-4-5-14(16)15(17)10-12/h4-5,10-11,13,18H,3,6-9H2,1-2H3/p+2/t11-/m1/s1