[2-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H28ClN2O2+ MolecularWeight: 375.91222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H27ClN2O2/c1-4-24(5-2)15-17-9-7-6-8-16(17)14-23-21(25)13-18-12-19(22)10-11-20(18)26-3/h6-12H,4-5,13-15H2,1-3H3,(H,23,25)/p+1