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

Systemtic Name: 1-pyrrolidin-1-yl-3-[(3R)-1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-3-yl]propan-1-one Openeye Name: 1-pyrrolidin-1-yl-3-[(3R)-1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-3-yl]propan-1-one CAS Name: 1-(1-pyrrolidinyl)-3-[(3R)-1-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]-3-piperidin-1-iumyl]-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-3-[(3R)-1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-3-yl]propan-1-one Traditional Name: 1-pyrrolidino-3-[(3R)-1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-1-ium-3-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+]2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[NH+]2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H40N2O/c1-19-8-6-13-23(2,3)21(19)12-17-24-14-7-9-20(18-24)10-11-22(26)25-15-4-5-16-25/h20H,4-18H2,1-3H3/p+1/t20-/m1/s1