N-(2-azanylethyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(2-aminoethyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(2-aminoethyl)-2-bromo-5-methoxy-benzamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCN

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCN

InChI

InChI=1S/C10H13BrN2O2/c1-15-7-2-3-9(11)8(6-7)10(14)13-5-4-12/h2-3,6H,4-5,12H2,1H3,(H,13,14)