N-[(3-bromophenyl)methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[(3-bromophenyl)methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[(3-bromophenyl)methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[(3-bromophenyl)methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1,1,1-triphenylmethanamine Traditional Name: (3-bromobenzyl)-trityl-amine Formula: C26H22BrN MolecularWeight: 428.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H22BrN/c27-25-18-10-11-21(19-25)20-28-26(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,28H,20H2