1-phenyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine Openeye Name: 1-phenyl-N-[(5-phenyl-2-thienyl)methyl]methanamine CAS Name: 1-phenyl-N-[(5-phenyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine Traditional Name: benzyl-[(5-phenyl-2-thienyl)methyl]amine Formula: C18H17NS MolecularWeight: 279.39928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NS/c1-3-7-15(8-4-1)13-19-14-17-11-12-18(20-17)16-9-5-2-6-10-16/h1-12,19H,13-14H2