1-pyrrolidin-1-yl-3-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-4-yl]propan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-3-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-4-yl]propan-1-one Openeye Name: 1-pyrrolidin-1-yl-3-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-4-yl]propan-1-one CAS Name: 1-(1-pyrrolidinyl)-3-[1-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]-4-piperidin-1-iumyl]-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-3-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-4-yl]propan-1-one Traditional Name: 1-pyrrolidino-3-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-4-yl]propan-1-one Formula: C23H41N2O+ MolecularWeight: 361.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC[NH+]2CCC(CC2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[NH+]2CCC(CC2)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H40N2O/c1-19-7-6-13-23(2,3)21(19)12-18-24-16-10-20(11-17-24)8-9-22(26)25-14-4-5-15-25/h20H,4-18H2,1-3H3/p+1