[(1R)-1-(3,4-dichlorophenyl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]C2CC[NH+](CC2)C(C)C

InChI

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