(2S)-2-(2-methoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H28N2O3/c1-4-11-20-12-9-15(10-13-20)19-18(21)14(2)23-17-8-6-5-7-16(17)22-3/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21)/p+1/t14-/m0/s1