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

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

Systemtic Name:(2-propoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone
Openeye Name:(2-propoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)-1-piperidyl]methanone
CAS Name:(2-propoxyphenyl)-[(2S)-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperidinyl]methanone
IUPAC Name:(2-propoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-1-yl]methanone
Traditional Name:(2-propoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ium-1-ylethyl)piperidino]methanone
Formula: C21H33N2O2+
MolecularWeight: 345.49892
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N2CCCCC2CC[NH+]3CCCC3


Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N2CCCC[C@H]2CC[NH+]3CCCC3


InChI

InChI=1S/C21H32N2O2/c1-2-17-25-20-11-4-3-10-19(20)21(24)23-15-6-5-9-18(23)12-16-22-13-7-8-14-22/h3-4,10-11,18H,2,5-9,12-17H2,1H3/p+1/t18-/m0/s1


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