[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)piperidin-1-ium-4-yl]-morpholino-methanone Formula: C25H33N2O4+ MolecularWeight: 425.54052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O4/c1-29-24-17-21(7-8-23(24)31-19-20-5-3-2-4-6-20)18-26-11-9-22(10-12-26)25(28)27-13-15-30-16-14-27/h2-8,17,22H,9-16,18-19H2,1H3/p+1