[[azanyl(phenyl)methyl]amino] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [[azanyl(phenyl)methyl]amino] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [[amino(phenyl)methyl]amino] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [[amino(phenyl)methyl]amino] ester IUPAC Name: [[amino(phenyl)methyl]amino] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [[amino(phenyl)methyl]amino] ester Formula: C16H16BrN2O3- MolecularWeight: 364.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)ON[C-](C2=CC=CC=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)ON[C-](C2=CC=CC=C2)N)Br

InChI

InChI=1S/C16H16BrN2O3/c1-11-7-8-14(13(17)9-11)21-10-15(20)22-19-16(18)12-5-3-2-4-6-12/h2-9,19H,10,18H2,1H3/q-1