(1S)-1-(2-bromophenyl)-N-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-bromophenyl)-N-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-bromophenyl)-N-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-bromophenyl)-N-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(2-bromophenyl)-N-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-bromophenyl)ethyl]-butyl-ethyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC=CC=C1Br

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CC=CC=C1Br

InChI

InChI=1S/C14H23BrN2/c1-3-5-10-17(4-2)14(11-16)12-8-6-7-9-13(12)15/h6-9,14H,3-5,10-11,16H2,1-2H3/t14-/m1/s1