4-bromanyl-N1-[(4-methoxyphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1-[(4-methoxyphenyl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1-[(4-methoxyphenyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-p-anisyl-amine Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C14H15BrN2O/c1-18-12-5-2-10(3-6-12)9-17-14-7-4-11(15)8-13(14)16/h2-8,17H,9,16H2,1H3