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

Systemtic Name: (3-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(2S)-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (3-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(=C1)C(=O)N2CCCCC2CC[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC[C@H]2CC[NH+]3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-9-6-7-16(15-18)19(22)21-13-3-2-8-17(21)10-14-20-11-4-5-12-20/h6-7,9,15,17H,2-5,8,10-14H2,1H3/p+1/t17-/m0/s1