N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]propionamide Formula: C24H35N2O3+ MolecularWeight: 399.5463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C)CC[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H34N2O3/c1-18(23-9-7-19(2)29-23)11-14-26-15-12-20(13-16-26)8-10-24(27)25-21-5-4-6-22(17-21)28-3/h4-7,9,17-18,20H,8,10-16H2,1-3H3,(H,25,27)/p+1/t18-/m0/s1