N1-[(5-bromanylthiophen-3-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(5-bromanylthiophen-3-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(5-bromo-3-thienyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(5-bromo-3-thiophenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(5-bromothiophen-3-yl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(5-bromo-3-thienyl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C14H25BrN2S MolecularWeight: 333.3307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CSC(=C1)Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CSC(=C1)Br)N(C)C

InChI

InChI=1S/C14H25BrN2S/c1-5-12(6-2)13(17(3)4)9-16-8-11-7-14(15)18-10-11/h7,10,12-13,16H,5-6,8-9H2,1-4H3