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

Systemtic Name: N'-[(4-bromophenyl)-(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)-(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)-(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)-(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[(4-bromophenyl)-(4-methoxyphenyl)methyl]amine Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NCCN

InChI

InChI=1S/C16H19BrN2O/c1-20-15-8-4-13(5-9-15)16(19-11-10-18)12-2-6-14(17)7-3-12/h2-9,16,19H,10-11,18H2,1H3