N-(2-methoxyethyl)-3-[1-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]piperidin-1-ium-4-yl]propionamide Formula: C22H37N2O3+ MolecularWeight: 377.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C22H36N2O3/c1-18(4-5-19-6-9-21(27-3)10-7-19)24-15-12-20(13-16-24)8-11-22(25)23-14-17-26-2/h6-7,9-10,18,20H,4-5,8,11-17H2,1-3H3,(H,23,25)/p+1/t18-/m1/s1