(3-methoxy-4-phenethyloxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-26-23-18-21(19-24-11-5-12-25-13-16-27-17-14-25)8-9-22(23)28-15-10-20-6-3-2-4-7-20/h2-4,6-9,18,24H,5,10-17,19H2,1H3/p+1