(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl-(3-morpholinopropyl)ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-(3-morpholinopropyl)ammonium Formula: C22H30ClN2O3+ MolecularWeight: 405.9382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CCCN2CCOCC2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CCCN2CCOCC2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O3/c1-26-21-15-19(16-24-8-5-9-25-10-12-27-13-11-25)14-20(23)22(21)28-17-18-6-3-2-4-7-18/h2-4,6-7,14-15,24H,5,8-13,16-17H2,1H3/p+1