[2-[[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

InChI

InChI=1S/C21H28N2O3/c1-5-26-15-19-12-16(10-11-20(19)25-4)21(24)22-13-17-8-6-7-9-18(17)14-23(2)3/h6-12H,5,13-15H2,1-4H3,(H,22,24)/p+1