6-(1-chloroethyl)-N2-(1-phenylethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-chloroethyl)-N2-(1-phenylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-chloroethyl)-N2-(1-phenylethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-chloroethyl)-N2-(1-phenylethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-chloroethyl)-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-chloroethyl)-s-triazin-2-yl]-(1-phenylethyl)amine Formula: C13H16ClN5 MolecularWeight: 277.75264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)N)C(C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)N)C(C)Cl

InChI

InChI=1S/C13H16ClN5/c1-8(14)11-17-12(15)19-13(18-11)16-9(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H3,15,16,17,18,19)