(1S)-1-(4-bromophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-bromophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-bromophenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-bromophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-bromophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-bromophenyl)ethyl]-diisobutyl-amine Formula: C16H27BrN2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2/c1-12(2)10-19(11-13(3)4)16(9-18)14-5-7-15(17)8-6-14/h5-8,12-13,16H,9-11,18H2,1-4H3/t16-/m1/s1