(1S)-1-(4-bromophenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-bromophenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-bromophenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-bromophenyl)-N-tert-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(4-bromophenyl)-N-tert-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-bromophenyl)ethyl]-tert-butyl-ethyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2/c1-5-17(14(2,3)4)13(10-16)11-6-8-12(15)9-7-11/h6-9,13H,5,10,16H2,1-4H3/t13-/m1/s1