2-[[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]amino]-N-o-anisyl-acetamide Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNCC(C2=CC=CO2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC[C@@H](C2=CC=CO2)[NH+]3CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-26-19-9-4-3-8-17(19)14-23-21(25)16-22-15-18(20-10-7-13-27-20)24-11-5-2-6-12-24/h3-4,7-10,13,18,22H,2,5-6,11-12,14-16H2,1H3,(H,23,25)/p+1/t18-/m0/s1