[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(2R)-2,6-dimethylhept-5-enyl]-4-piperidin-1-iumyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C26H41N2O3+ MolecularWeight: 429.61534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C26H40N2O3/c1-20(2)8-7-9-21(3)19-27-16-12-22(13-17-27)31-25-18-23(30-4)10-11-24(25)26(29)28-14-5-6-15-28/h8,10-11,18,21-22H,5-7,9,12-17,19H2,1-4H3/p+1/t21-/m1/s1