(3-methoxy-4-phenylmethoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C22H32N2O3+2 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3/c1-25-22-16-20(17-23-10-5-11-24-12-14-26-15-13-24)8-9-21(22)27-18-19-6-3-2-4-7-19/h2-4,6-9,16,23H,5,10-15,17-18H2,1H3/p+2