N1'-(2-bromanyl-6-methyl-phenyl)-N1,N1-dimethyl-N1'-(2-methylphenyl)propane-1,1-diamine

Systemtic Name: N1'-(2-bromanyl-6-methyl-phenyl)-N1,N1-dimethyl-N1'-(2-methylphenyl)propane-1,1-diamine Openeye Name: N1'-(2-bromo-6-methyl-phenyl)-N1,N1-dimethyl-N1'-(o-tolyl)propane-1,1-diamine CAS Name: N1'-(2-bromo-6-methylphenyl)-N1,N1-dimethyl-N1'-(2-methylphenyl)propane-1,1-diamine IUPAC Name: 1-N'-(2-bromo-6-methylphenyl)-1-N,1-N-dimethyl-1-N'-(2-methylphenyl)propane-1,1-diamine Traditional Name: (2-bromo-6-methyl-phenyl)-[1-(dimethylamino)propyl]-(o-tolyl)amine Formula: C19H25BrN2 MolecularWeight: 361.3192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)N(C1=CC=CC=C1C)C2=C(C=CC=C2Br)C

Isomeric SMILES

CCC(N(C)C)N(C1=CC=CC=C1C)C2=C(C=CC=C2Br)C

InChI

InChI=1S/C19H25BrN2/c1-6-18(21(4)5)22(17-13-8-7-10-14(17)2)19-15(3)11-9-12-16(19)20/h7-13,18H,6H2,1-5H3