(4-methylphenyl)-(3-methylthiophen-2-yl)methanamine

Systemtic Name: (4-methylphenyl)-(3-methylthiophen-2-yl)methanamine Openeye Name: (3-methyl-2-thienyl)-(p-tolyl)methanamine CAS Name: (4-methylphenyl)-(3-methyl-2-thiophenyl)methanamine IUPAC Name: (4-methylphenyl)-(3-methylthiophen-2-yl)methanamine Traditional Name: [(3-methyl-2-thienyl)-(p-tolyl)methyl]amine Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CS2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CS2)C)N

InChI

InChI=1S/C13H15NS/c1-9-3-5-11(6-4-9)12(14)13-10(2)7-8-15-13/h3-8,12H,14H2,1-2H3