(3-methoxy-4-phenethyloxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C22H32N2O3+2 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCCC3=CC=CC=C3

InChI

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