diethyl-[[4-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[(4-allyloxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(3-methoxy-4-prop-2-enoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(4-allyloxy-3-methoxy-benzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H30N2O3/c1-5-14-28-21-13-12-20(15-22(21)27-4)23(26)24-16-18-8-10-19(11-9-18)17-25(6-2)7-3/h5,8-13,15H,1,6-7,14,16-17H2,2-4H3,(H,24,26)/p+1