3-chloranyl-N1,N1-diethyl-N2-(1,2,3-triazin-4-yl)benzene-1,2-diamine; propan-1-amine

Systemtic Name: 3-chloranyl-N1,N1-diethyl-N2-(1,2,3-triazin-4-yl)benzene-1,2-diamine; propan-1-amine Openeye Name: 3-chloro-N1,N1-diethyl-N2-(triazin-4-yl)benzene-1,2-diamine; propan-1-amine CAS Name: 3-chloro-N1,N1-diethyl-N2-(4-triazinyl)benzene-1,2-diamine; 1-propanamine IUPAC Name: 3-chloro-1-N,1-N-diethyl-2-N-(triazin-4-yl)benzene-1,2-diamine; propan-1-amine Traditional Name: [3-chloro-2-(triazin-4-ylamino)phenyl]-diethyl-amine; propylamine Formula: C16H25ClN6 MolecularWeight: 336.8629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCN(CC)C1=C(C(=CC=C1)Cl)NC2=NN=NC=C2

Isomeric SMILES

CCCN.CCN(CC)C1=C(C(=CC=C1)Cl)NC2=NN=NC=C2

InChI

InChI=1S/C13H16ClN5.C3H9N/c1-3-19(4-2)11-7-5-6-10(14)13(11)16-12-8-9-15-18-17-12;1-2-3-4/h5-9H,3-4H2,1-2H3,(H,15,16,17);2-4H2,1H3