(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-chloro-6-fluoro-phenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C16H19ClFN3 MolecularWeight: 307.793563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H19ClFN3/c1-21(10-7-12-5-8-20-9-6-12)15(11-19)16-13(17)3-2-4-14(16)18/h2-6,8-9,15H,7,10-11,19H2,1H3/t15-/m1/s1