(4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-salicylpiperidin-1-ium-3-yl]methanone Formula: C20H23ClNO2+ MolecularWeight: 344.85512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCC[NH+](C2)CC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCC[NH+](C2)CC3=CC=CC=C3O

InChI

InChI=1S/C20H22ClNO2/c1-14-11-17(21)8-9-18(14)20(24)16-6-4-10-22(13-16)12-15-5-2-3-7-19(15)23/h2-3,5,7-9,11,16,23H,4,6,10,12-13H2,1H3/p+1/t16-/m0/s1