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

Systemtic Name: [1-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2R)-2,6-dimethylhept-5-enyl]-4-piperidin-1-iumyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H44N3O+ MolecularWeight: 390.62566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+]1CCC(CC1)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCC(CC1)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C24H43N3O/c1-20(2)7-6-8-21(3)19-25-15-11-23(12-16-25)26-17-9-22(10-18-26)24(28)27-13-4-5-14-27/h7,21-23H,4-6,8-19H2,1-3H3/p+1/t21-/m1/s1