N-[(1S)-1-(3-aminophenyl)ethyl]-6-chloranyl-pyrazin-2-amine

Systemtic Name: N-[(1S)-1-(3-aminophenyl)ethyl]-6-chloranyl-pyrazin-2-amine Openeye Name: N-[(1S)-1-(3-aminophenyl)ethyl]-6-chloro-pyrazin-2-amine CAS Name: N-[(1S)-1-(3-aminophenyl)ethyl]-6-chloro-2-pyrazinamine IUPAC Name: N-[(1S)-1-(3-aminophenyl)ethyl]-6-chloropyrazin-2-amine Traditional Name: [(1S)-1-(3-aminophenyl)ethyl]-(6-chloropyrazin-2-yl)amine Formula: C12H13ClN4 MolecularWeight: 248.71142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)NC2=CN=CC(=N2)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N)NC2=CN=CC(=N2)Cl

InChI

InChI=1S/C12H13ClN4/c1-8(9-3-2-4-10(14)5-9)16-12-7-15-6-11(13)17-12/h2-8H,14H2,1H3,(H,16,17)/t8-/m0/s1