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

Systemtic Name: 3-methyl-N-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]methyl]butan-2-amine Openeye Name: 3-methyl-N-[[5-[2-(p-tolyl)ethynyl]-2-thienyl]methyl]butan-2-amine CAS Name: 3-methyl-N-[[5-[2-(4-methylphenyl)ethynyl]-2-thiophenyl]methyl]-2-butanamine IUPAC Name: 3-methyl-N-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]methyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[[5-[2-(p-tolyl)ethynyl]-2-thienyl]methyl]amine Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(S2)CNC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(S2)CNC(C)C(C)C

InChI

InChI=1S/C19H23NS/c1-14(2)16(4)20-13-19-12-11-18(21-19)10-9-17-7-5-15(3)6-8-17/h5-8,11-12,14,16,20H,13H2,1-4H3