N-[(5-bromanylthiophen-3-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(5-bromo-3-thienyl)methyl]amine Formula: C18H16BrNS MolecularWeight: 358.29534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNS/c19-17-11-14(13-21-17)12-20-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13,18,20H,12H2