(1S)-1-(3-bromophenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromophenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromophenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromophenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromophenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromophenyl)ethyl]-dipropyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2/c1-3-8-17(9-4-2)14(11-16)12-6-5-7-13(15)10-12/h5-7,10,14H,3-4,8-9,11,16H2,1-2H3/t14-/m1/s1