N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-19-11-13-26(14-12-19)17-24(27)25(2)16-21-9-10-22(23(15-21)28-3)29-18-20-7-5-4-6-8-20/h4-10,15,19H,11-14,16-18H2,1-3H3/p+1