[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-morpholinopropyl)ammonium Formula: C24H34BrN2O3+ MolecularWeight: 478.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCCN2CCOCC2)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCCN2CCOCC2)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33BrN2O3/c1-3-29-23-16-21(17-26-9-4-10-27-11-13-28-14-12-27)15-22(25)24(23)30-18-20-7-5-19(2)6-8-20/h5-8,15-16,26H,3-4,9-14,17-18H2,1-2H3/p+1