(2-methoxy-4-morpholin-4-yl-phenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-methoxy-4-morpholin-4-yl-phenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (2-methoxy-4-morpholino-phenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [2-methoxy-4-(4-morpholinyl)phenyl]methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-methoxy-4-morpholin-4-ylphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (2-methoxy-4-morpholino-benzyl)-p-anisyl-(4-pyridylmethyl)ammonium Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C26H31N3O3/c1-30-25-7-3-21(4-8-25)18-28(19-22-9-11-27-12-10-22)20-23-5-6-24(17-26(23)31-2)29-13-15-32-16-14-29/h3-12,17H,13-16,18-20H2,1-2H3/p+1