N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-4-yl]propionamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC=CC2=CC=CC=C2OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C21H32N2O3/c1-25-17-13-22-21(24)10-9-18-11-15-23(16-12-18)14-5-7-19-6-3-4-8-20(19)26-2/h3-8,18H,9-17H2,1-2H3,(H,22,24)/p+1/b7-5+