[[azanyl(phenyl)methyl]amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [[azanyl(phenyl)methyl]amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [[amino(phenyl)methyl]amino] 2-(4-bromo-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)acetic acid [[amino(phenyl)methyl]amino] ester IUPAC Name: [[amino(phenyl)methyl]amino] 2-(4-bromo-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)acetic acid [[amino(phenyl)methyl]amino] ester Formula: C17H18BrN2O3- MolecularWeight: 378.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)ON[C-](C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)ON[C-](C2=CC=CC=C2)N

InChI

InChI=1S/C17H18BrN2O3/c1-11-8-14(9-12(2)16(11)18)22-10-15(21)23-20-17(19)13-6-4-3-5-7-13/h3-9,20H,10,19H2,1-2H3/q-1