(1R)-1-(4-bromophenyl)-N,N-diethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(4-bromophenyl)-N,N-diethyl-butane-1,4-diamine Openeye Name: (1R)-1-(4-bromophenyl)-N,N-diethyl-butane-1,4-diamine CAS Name: (1R)-1-(4-bromophenyl)-N,N-diethylbutane-1,4-diamine IUPAC Name: (1R)-1-(4-bromophenyl)-N,N-diethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(4-bromophenyl)butyl]-diethyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2/c1-3-17(4-2)14(6-5-11-16)12-7-9-13(15)10-8-12/h7-10,14H,3-6,11,16H2,1-2H3/t14-/m1/s1