2-(2-chloranylphenoxy)ethyl-[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 2-(2-chloranylphenoxy)ethyl-[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(2-chlorophenoxy)ethyl-[(1S)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(2-chlorophenoxy)ethyl-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(2-chlorophenoxy)ethyl-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 2-(2-chlorophenoxy)ethyl-[(1S)-2-keto-1-methyl-2-(o-phenetidino)ethyl]-methyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)[NH+](C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)[NH+](C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O3/c1-4-25-19-12-8-6-10-17(19)22-20(24)15(2)23(3)13-14-26-18-11-7-5-9-16(18)21/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)/p+1/t15-/m0/s1