N-[(4-methylphenyl)methyl]thiophen-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]thiophen-3-amine Openeye Name: N-(p-tolylmethyl)thiophen-3-amine CAS Name: N-[(4-methylphenyl)methyl]-3-thiophenamine IUPAC Name: N-[(4-methylphenyl)methyl]thiophen-3-amine Traditional Name: (4-methylbenzyl)-(3-thienyl)amine Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CSC=C2

InChI

InChI=1S/C12H13NS/c1-10-2-4-11(5-3-10)8-13-12-6-7-14-9-12/h2-7,9,13H,8H2,1H3