1,1-diphenyl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1,1-diphenyl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1,1-diphenyl-N-(2-thienylmethyl)methanamine CAS Name: 1,1-diphenyl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1,1-diphenyl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: benzhydryl(2-thenyl)amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CS3

InChI

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