(1-ethylpiperidin-1-ium-4-yl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (1-ethyl-4-piperidin-1-iumyl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidino]methanone Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)C(=O)N2CCCC(C2)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+]1CCC(CC1)C(=O)N2CCC[C@@H](C2)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H34N2O2/c1-3-23-14-11-20(12-15-23)22(25)24-13-5-7-19(17-24)10-9-18-6-4-8-21(16-18)26-2/h4,6,8,16,19-20H,3,5,7,9-15,17H2,1-2H3/p+1/t19-/m1/s1