[4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C24H37N2O2+ MolecularWeight: 385.56278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-19(2)7-8-20(3)25-17-13-23(14-18-25)28-22-11-9-21(10-12-22)24(27)26-15-5-4-6-16-26/h9-12,20,23H,1,4-8,13-18H2,2-3H3/p+1/t20-/m1/s1