(2R)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenoxy)propionamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)C(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-13(2)20-11-9-15(10-12-20)19-18(21)14(3)23-17-7-5-16(22-4)6-8-17/h5-8,13-15H,9-12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1