N1-[1-(3-bromophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[1-(3-bromophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[1-(3-bromophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[1-(3-bromophenyl)ethyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[1-(3-bromophenyl)ethyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[1-(3-bromophenyl)ethylamino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H29BrN2 MolecularWeight: 341.32956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(C)C1=CC(=CC=C1)Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNC(C)C1=CC(=CC=C1)Br)N(C)C

InChI

InChI=1S/C17H29BrN2/c1-6-14(7-2)17(20(4)5)12-19-13(3)15-9-8-10-16(18)11-15/h8-11,13-14,17,19H,6-7,12H2,1-5H3