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

Systemtic Name: 3-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(4-methoxy-2,3-dimethyl-benzyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C21H34N2O3/c1-16-17(2)20(26-4)7-6-19(16)15-23-12-9-18(10-13-23)5-8-21(24)22-11-14-25-3/h6-7,18H,5,8-15H2,1-4H3,(H,22,24)/p+1