N-[(5-bromanylthiophen-2-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(5-bromo-2-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=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(S3)Br

InChI

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