1-phenyl-N-(phenylmethyl)-1-thiophen-2-yl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=CS3

InChI

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