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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(2-allyloxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2-prop-2-enoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-(2-allyloxybenzyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC=CC=C2OCC=C

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H32N2O3/c1-3-15-26-20-7-5-4-6-19(20)17-23-13-10-18(11-14-23)8-9-21(24)22-12-16-25-2/h3-7,18H,1,8-17H2,2H3,(H,22,24)/p+1