[[1-azanyl-2-(2-methoxyphenyl)ethyl]amino] 3-bromanylbenzoate

Systemtic Name: [[1-azanyl-2-(2-methoxyphenyl)ethyl]amino] 3-bromanylbenzoate Openeye Name: [[1-amino-2-(2-methoxyphenyl)ethyl]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethyl]amino] ester IUPAC Name: [[1-amino-2-(2-methoxyphenyl)ethyl]amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethyl]amino] ester Formula: C16H16BrN2O3- MolecularWeight: 364.21384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[C-](N)NOC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C[C-](N)NOC(=O)C2=CC(=CC=C2)Br

InChI

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