3-(4-chloranylphenoxy)propyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 3-(4-chloranylphenoxy)propyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(4-chlorophenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(4-chlorophenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 3-(4-chlorophenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: 3-(4-chlorophenoxy)propyl-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H25ClN2O3/c1-3-23(13-6-14-26-17-11-9-16(21)10-12-17)15-20(24)22-18-7-4-5-8-19(18)25-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,24)/p+1