2-(3-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]acetamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H31N3O2/c1-22-11-8-18(9-12-22)23-10-4-6-17(15-23)21-20(24)14-16-5-3-7-19(13-16)25-2/h3,5,7,13,17-18H,4,6,8-12,14-15H2,1-2H3,(H,21,24)/p+1/t17-/m0/s1