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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCCCC2CC[NH+]3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCCC[C@H]2CC[NH+]3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-17-26-21-11-8-9-19(18-21)22(25)24-15-7-4-10-20(24)12-16-23-13-5-3-6-14-23/h8-9,11,18,20H,2-7,10,12-17H2,1H3/p+1/t20-/m0/s1