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

Systemtic Name: N'-[(3-bromophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromobenzyl)-m-anisyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN)CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H21BrN2O/c1-21-17-7-3-5-15(11-17)13-20(9-8-19)12-14-4-2-6-16(18)10-14/h2-7,10-11H,8-9,12-13,19H2,1H3