[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-[(5-chloro-2-hydroxy-phenyl)methyl]piperidin-1-ium-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidin-1-iumyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(5-chloro-2-hydroxy-benzyl)piperidin-1-ium-4-yl]-(4-ethylpiperazino)methanone Formula: C19H29ClN3O2+ MolecularWeight: 366.90546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H28ClN3O2/c1-2-21-9-11-23(12-10-21)19(25)15-5-7-22(8-6-15)14-16-13-17(20)3-4-18(16)24/h3-4,13,15,24H,2,5-12,14H2,1H3/p+1