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

Systemtic Name: butan-1-amine; 3-chloranyl-N1,N1-diethyl-N2-(1,2,3-triazin-4-yl)benzene-1,2-diamine Openeye Name: butan-1-amine; 3-chloro-N1,N1-diethyl-N2-(triazin-4-yl)benzene-1,2-diamine CAS Name: 1-butanamine; 3-chloro-N1,N1-diethyl-N2-(4-triazinyl)benzene-1,2-diamine IUPAC Name: butan-1-amine; 3-chloro-1-N,1-N-diethyl-2-N-(triazin-4-yl)benzene-1,2-diamine Traditional Name: butylamine; [3-chloro-2-(triazin-4-ylamino)phenyl]-diethyl-amine Formula: C17H27ClN6 MolecularWeight: 350.88948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5.C4H11N/c1-3-19(4-2)11-7-5-6-10(14)13(11)16-12-8-9-15-18-17-12;1-2-3-4-5/h5-9H,3-4H2,1-2H3,(H,15,16,17);2-5H2,1H3