N'-[(3-bromophenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-[(3-bromophenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-[(3-bromophenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromophenyl)methyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-(2-aminoethyl)-(3-bromobenzyl)amine Formula: C12H17BrN2 MolecularWeight: 269.18078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN)CC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCN(CCN)CC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H17BrN2/c1-2-7-15(8-6-14)10-11-4-3-5-12(13)9-11/h2-5,9H,1,6-8,10,14H2