N'-(3-bromanyl-4-methyl-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(3-bromanyl-4-methyl-phenyl)ethane-1,2-diamine Openeye Name: N'-(3-bromo-4-methyl-phenyl)ethane-1,2-diamine CAS Name: N'-(3-bromo-4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(3-bromo-4-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromo-4-methyl-phenyl)amine Formula: C9H13BrN2 MolecularWeight: 229.11692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCN)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NCCN)Br

InChI

InChI=1S/C9H13BrN2/c1-7-2-3-8(6-9(7)10)12-5-4-11/h2-3,6,12H,4-5,11H2,1H3