(1S)-1-(3-bromanyl-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromanyl-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-methoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-methoxy-phenyl)ethyl]-diethyl-amine Formula: C13H21BrN2O MolecularWeight: 301.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2O/c1-4-16(5-2)12(9-15)10-6-7-13(17-3)11(14)8-10/h6-8,12H,4-5,9,15H2,1-3H3/t12-/m1/s1