3-methyl-N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]butan-2-amine

Systemtic Name: 3-methyl-N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]butan-2-amine Openeye Name: 3-methyl-N-[[5-(p-tolyl)-2-thienyl]methyl]butan-2-amine CAS Name: 3-methyl-N-[[5-(4-methylphenyl)-2-thiophenyl]methyl]-2-butanamine IUPAC Name: 3-methyl-N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[[5-(p-tolyl)-2-thienyl]methyl]amine Formula: C17H23NS MolecularWeight: 273.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)CNC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)CNC(C)C(C)C

InChI

InChI=1S/C17H23NS/c1-12(2)14(4)18-11-16-9-10-17(19-16)15-7-5-13(3)6-8-15/h5-10,12,14,18H,11H2,1-4H3