[4-chloranyl-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-chloranyl-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [4-chloro-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-phenyl]-(1-piperidyl)methanone CAS Name: [4-chloro-2-[[1-[(E)-2-methylbut-2-enyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-chloro-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-chloro-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-phenyl]-piperidino-methanone Formula: C22H32ClN2O2+ MolecularWeight: 391.95468

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31ClN2O2/c1-3-17(2)16-24-13-9-19(10-14-24)27-21-15-18(23)7-8-20(21)22(26)25-11-5-4-6-12-25/h3,7-8,15,19H,4-6,9-14,16H2,1-2H3/p+1/b17-3+