[2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(1-cycloheptyl-4-piperidin-1-iumyl)oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CC[NH+](CC3)C4CCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CC[NH+](CC3)C4CCCCCC4

InChI

InChI=1S/C24H36N2O3/c1-28-21-10-11-22(24(27)26-14-6-7-15-26)23(18-21)29-20-12-16-25(17-13-20)19-8-4-2-3-5-9-19/h10-11,18-20H,2-9,12-17H2,1H3/p+1