3-[(2-bromophenyl)methyl-phenyl-amino]propanimidamide

Systemtic Name: 3-[(2-bromophenyl)methyl-phenyl-amino]propanimidamide Openeye Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanamidine CAS Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanimidamide IUPAC Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanimidamide Traditional Name: 3-(N-(2-bromobenzyl)anilino)propionamidine Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN3/c17-15-9-5-4-6-13(15)12-20(11-10-16(18)19)14-7-2-1-3-8-14/h1-9H,10-12H2,(H3,18,19)