(1R)-1-(3-bromanyl-4-ethoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-bromanyl-4-ethoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-bromo-4-ethoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-bromo-4-ethoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-bromo-4-ethoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-bromo-4-ethoxy-phenyl)ethyl]-diethyl-amine Formula: C14H23BrN2O MolecularWeight: 315.24922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC(=C(C=C1)OCC)Br

Isomeric SMILES

CCN(CC)[C@@H](CN)C1=CC(=C(C=C1)OCC)Br

InChI

InChI=1S/C14H23BrN2O/c1-4-17(5-2)13(10-16)11-7-8-14(18-6-3)12(15)9-11/h7-9,13H,4-6,10,16H2,1-3H3/t13-/m0/s1