N-methyl-N-(3-methylbutan-2-yl)-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: N-methyl-N-(3-methylbutan-2-yl)-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [2-amino-1-(3-thienyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(CN)C1=CSC=C1

Isomeric SMILES

CC(C)C(C)N(C)C(CN)C1=CSC=C1

InChI

InChI=1S/C12H22N2S/c1-9(2)10(3)14(4)12(7-13)11-5-6-15-8-11/h5-6,8-10,12H,7,13H2,1-4H3