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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-19-9-7-8-14-26(19)17-24(27)25(2)16-21-12-13-22(23(15-21)28-3)29-18-20-10-5-4-6-11-20/h4-6,10-13,15,19H,7-9,14,16-18H2,1-3H3/p+1/t19-/m0/s1