N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]amine Formula: C19H19BrN2 MolecularWeight: 355.27156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2/c20-18-10-8-17(9-11-18)15-22-12-4-7-19(22)14-21-13-16-5-2-1-3-6-16/h1-12,21H,13-15H2