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

Systemtic Name: [3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-morpholinopropyl)ammonium Formula: C23H32BrN2O3+ MolecularWeight: 464.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCCN3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCCN3CCOCC3)OC

InChI

InChI=1S/C23H31BrN2O3/c1-18-4-6-19(7-5-18)17-29-23-21(24)14-20(15-22(23)27-2)16-25-8-3-9-26-10-12-28-13-11-26/h4-7,14-15,25H,3,8-13,16-17H2,1-2H3/p+1