[2-[[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(3-allyl-4,5-dimethoxy-benzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(3,4-dimethoxy-5-prop-2-enylbenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(3-allyl-4,5-dimethoxy-benzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C24H32N2O3/c1-6-11-18-14-21(15-22(28-4)23(18)29-5)24(27)25-16-19-12-9-10-13-20(19)17-26(7-2)8-3/h6,9-10,12-15H,1,7-8,11,16-17H2,2-5H3,(H,25,27)/p+1