N1-[(4-bromanylthiophen-2-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(4-bromanylthiophen-2-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(4-bromo-2-thienyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(4-bromo-2-thiophenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(4-bromothiophen-2-yl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(4-bromo-2-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=CC(=CS1)Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC(=CS1)Br)N(C)C

InChI

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