(3,4-dimethoxyphenyl)methyl-(4-morpholin-4-ium-4-ylphenyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(4-morpholin-4-ium-4-ylphenyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(4-morpholin-4-ium-4-ylphenyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[4-(4-morpholin-4-iumyl)phenyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(4-morpholin-4-ium-4-ylphenyl)azanium Traditional Name: (4-morpholin-4-ium-4-ylphenyl)-veratryl-ammonium Formula: C19H26N2O3+2 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2=CC=C(C=C2)[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2=CC=C(C=C2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H24N2O3/c1-22-18-8-3-15(13-19(18)23-2)14-20-16-4-6-17(7-5-16)21-9-11-24-12-10-21/h3-8,13,20H,9-12,14H2,1-2H3/p+2