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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl]-methyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-14(19(23)21-16-5-4-6-18(13-16)24-3)22(2)11-12-25-17-9-7-15(20)8-10-17/h4-10,13-14H,11-12H2,1-3H3,(H,21,23)/p+1/t14-/m1/s1