(3,4-dimethoxyphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(4-morpholinophenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[4-(4-morpholinyl)phenyl]methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (4-morpholinobenzyl)-(4-pyridylmethyl)-veratryl-ammonium Formula: C26H32N3O3+ MolecularWeight: 434.55058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CC2=CC=C(C=C2)N3CCOCC3)CC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CC2=CC=C(C=C2)N3CCOCC3)CC4=CC=NC=C4)OC

InChI

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