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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(4-propan-2-yloxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(4-isopropoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(4-propan-2-yloxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(4-propan-2-yloxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-(4-isopropoxybenzyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C21H34N2O3/c1-17(2)26-20-7-4-19(5-8-20)16-23-13-10-18(11-14-23)6-9-21(24)22-12-15-25-3/h4-5,7-8,17-18H,6,9-16H2,1-3H3,(H,22,24)/p+1