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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(4-bromo-3-methyl-phenyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(4-bromo-3-methylphenyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(4-bromo-3-methylphenyl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(4-bromo-3-methyl-anilino)ethyl-dimethyl-amine Formula: C11H17BrN2 MolecularWeight: 257.17008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrN2/c1-9-8-10(4-5-11(9)12)13-6-7-14(2)3/h4-5,8,13H,6-7H2,1-3H3