(4-chlorophenyl)-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-(1-ethyl-4-piperidin-1-iumyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)-3-piperidyl]methanone Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN2O/c1-2-21-12-9-18(10-13-21)22-11-3-4-16(14-22)19(23)15-5-7-17(20)8-6-15/h5-8,16,18H,2-4,9-14H2,1H3/p+1/t16-/m0/s1