1,1-diphenyl-N-(thiophen-3-ylmethyl)methanamine

Systemtic Name: 1,1-diphenyl-N-(thiophen-3-ylmethyl)methanamine Openeye Name: 1,1-diphenyl-N-(3-thienylmethyl)methanamine CAS Name: 1,1-diphenyl-N-(3-thiophenylmethyl)methanamine IUPAC Name: 1,1-diphenyl-N-(thiophen-3-ylmethyl)methanamine Traditional Name: benzhydryl(3-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=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CSC=C3

InChI

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