(2-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(2S)-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidino]methanone Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCCC2CC[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC[C@H]2CC[NH+]3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-10-3-2-9-17(18)19(22)21-14-5-4-8-16(21)11-15-20-12-6-7-13-20/h2-3,9-10,16H,4-8,11-15H2,1H3/p+1/t16-/m0/s1