4-bromanyl-N1,N1-dimethyl-N2-[(2,4,5-trimethylphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(2,4,5-trimethylphenyl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(2,4,5-trimethylphenyl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(2,4,5-trimethylphenyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(2,4,5-trimethylphenyl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(2,4,5-trimethylbenzyl)amino]phenyl]-dimethyl-amine Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNC2=C(C=CC(=C2)Br)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC2=C(C=CC(=C2)Br)N(C)C)C

InChI

InChI=1S/C18H23BrN2/c1-12-8-14(3)15(9-13(12)2)11-20-17-10-16(19)6-7-18(17)21(4)5/h6-10,20H,11H2,1-5H3