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

Systemtic Name: 3-[(3-bromophenyl)methyl-phenyl-amino]propanimidamide Openeye Name: 3-[N-[(3-bromophenyl)methyl]anilino]propanamidine CAS Name: 3-[N-[(3-bromophenyl)methyl]anilino]propanimidamide IUPAC Name: 3-[N-[(3-bromophenyl)methyl]anilino]propanimidamide Traditional Name: 3-(N-(3-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=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC(=CC=C2)Br

InChI

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