4-bromanyl-N1,N1-dimethyl-N2-(1-pyridin-4-ylethyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(1-pyridin-4-ylethyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(4-pyridyl)ethyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(1-pyridin-4-ylethyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(1-pyridin-4-ylethyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(4-pyridyl)ethylamino]phenyl]-dimethyl-amine Formula: C15H18BrN3 MolecularWeight: 320.22752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C15H18BrN3/c1-11(12-6-8-17-9-7-12)18-14-10-13(16)4-5-15(14)19(2)3/h4-11,18H,1-3H3