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

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-morpholinopropyl)ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCCN3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCCN3CCOCC3)OC

InChI

InChI=1S/C23H32N2O3/c1-19-4-6-20(7-5-19)18-28-22-9-8-21(16-23(22)26-2)17-24-10-3-11-25-12-14-27-15-13-25/h4-9,16,24H,3,10-15,17-18H2,1-2H3/p+1