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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: 3-morpholinopropyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-(3-morpholinopropyl)ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-19-6-8-20(9-7-19)18-26-22-5-2-4-21(16-22)17-23-10-3-11-24-12-14-25-15-13-24/h2,4-9,16,23H,3,10-15,17-18H2,1H3/p+1