N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide Traditional Name: N-[[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propionamide Formula: C20H32FN2O3+ MolecularWeight: 367.478083

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(CCOC)CC1CC[NH+](CC1)CC2=CC=CC=C2F

Isomeric SMILES

COCCC(=O)N(CCOC)CC1CC[NH+](CC1)CC2=CC=CC=C2F

InChI

InChI=1S/C20H31FN2O3/c1-25-13-9-20(24)23(12-14-26-2)15-17-7-10-22(11-8-17)16-18-5-3-4-6-19(18)21/h3-6,17H,7-16H2,1-2H3/p+1