[(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-piperidin-1-iumyl)methyl]-diethylammonium IUPAC Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-ylmethyl]-diethylazanium Traditional Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-ammonium Formula: C16H27ClN2+2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1CC[NH2+]CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)[C@H](C1CC[NH2+]CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H25ClN2/c1-3-19(4-2)16(14-9-11-18-12-10-14)13-5-7-15(17)8-6-13/h5-8,14,16,18H,3-4,9-12H2,1-2H3/p+2/t16-/m0/s1