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

Systemtic Name: [4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-butoxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-butoxy-3-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-butoxy-3-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-5-6-13-27-20-12-11-19(14-21(20)26-4)22(25)23-15-17-7-9-18(10-8-17)16-24(2)3/h7-12,14H,5-6,13,15-16H2,1-4H3,(H,23,25)/p+1