2-(4-chloranylphenoxy)ethyl-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+](C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+](C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(20(25)22-18-6-4-5-16(13-18)15(2)24)23(3)11-12-26-19-9-7-17(21)8-10-19/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)/p+1/t14-/m1/s1