N'-[(3-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromobenzyl)-p-anisyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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