butan-1-amine; 4-phenyl-1,3,5-triazin-2-amine

Systemtic Name: butan-1-amine; 4-phenyl-1,3,5-triazin-2-amine Openeye Name: butan-1-amine; 4-phenyl-1,3,5-triazin-2-amine CAS Name: 1-butanamine; 4-phenyl-1,3,5-triazin-2-amine IUPAC Name: butan-1-amine; 4-phenyl-1,3,5-triazin-2-amine Traditional Name: butylamine; (4-phenyl-s-triazin-2-yl)amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC=C(C=C1)C2=NC(=NC=N2)N

Isomeric SMILES

CCCCN.C1=CC=C(C=C1)C2=NC(=NC=N2)N

InChI

InChI=1S/C9H8N4.C4H11N/c10-9-12-6-11-8(13-9)7-4-2-1-3-5-7;1-2-3-4-5/h1-6H,(H2,10,11,12,13);2-5H2,1H3