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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [3-(4-acetylanilino)-3-oxo-propyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: [3-(4-acetylanilino)-3-oxopropyl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: [3-(4-acetylanilino)-3-oxopropyl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [3-(4-acetylanilino)-3-keto-propyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+](C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+](C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15(24)16-3-7-18(8-4-16)22-20(25)11-12-23(2)13-14-26-19-9-5-17(21)6-10-19/h3-10H,11-14H2,1-2H3,(H,22,25)/p+1