(2R)-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-phenylmethoxy-propanamide

Systemtic Name: (2R)-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-phenylmethoxy-propanamide Openeye Name: (2R)-2-benzyloxy-N-(1-cyclopropylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-N-(1-cyclopropyl-4-piperidin-1-iumyl)-2-phenylmethoxypropanamide IUPAC Name: (2R)-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-phenylmethoxypropanamide Traditional Name: (2R)-2-benzoxy-N-(1-cyclopropylpiperidin-1-ium-4-yl)propionamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC[NH+](CC1)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-14(22-13-15-5-3-2-4-6-15)18(21)19-16-9-11-20(12-10-16)17-7-8-17/h2-6,14,16-17H,7-13H2,1H3,(H,19,21)/p+1/t14-/m1/s1