N-[(5-ethylthiophen-2-yl)methyl]-3-methyl-butan-2-amine

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-[(5-ethyl-2-thienyl)methyl]amine Formula: C12H21NS MolecularWeight: 211.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(C)C(C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(C)C(C)C

InChI

InChI=1S/C12H21NS/c1-5-11-6-7-12(14-11)8-13-10(4)9(2)3/h6-7,9-10,13H,5,8H2,1-4H3