1-(5-bromanyl-2-methoxy-phenyl)ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)ethane-1,2-diamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)ethane-1,2-diamine CAS Name: 1-(5-bromo-2-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2-methoxy-phenyl)ethyl]amine Formula: C9H13BrN2O MolecularWeight: 245.11632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CN)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CN)N

InChI

InChI=1S/C9H13BrN2O/c1-13-9-3-2-6(10)4-7(9)8(12)5-11/h2-4,8H,5,11-12H2,1H3