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

Systemtic Name: (1S)-1-(2-bromophenyl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-bromophenyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-bromophenyl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(2-bromophenyl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-bromophenyl)ethyl]-butyl-methyl-amine Formula: C13H21BrN2 MolecularWeight: 285.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2/c1-3-4-9-16(2)13(10-15)11-7-5-6-8-12(11)14/h5-8,13H,3-4,9-10,15H2,1-2H3/t13-/m1/s1