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4-(1-phenylethyl)-1,3,5-triazin-2-amine

4-(1-phenylethyl)-1,3,5-triazin-2-amine

Systemtic Name:4-(1-phenylethyl)-1,3,5-triazin-2-amine
Openeye Name:4-(1-phenylethyl)-1,3,5-triazin-2-amine
CAS Name:4-(1-phenylethyl)-1,3,5-triazin-2-amine
IUPAC Name:4-(1-phenylethyl)-1,3,5-triazin-2-amine
Traditional Name:[4-(1-phenylethyl)-s-triazin-2-yl]amine
Formula: C11H12N4
MolecularWeight: 200.23978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=NC=N2)N


Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=NC=N2)N


InChI

InChI=1S/C11H12N4/c1-8(9-5-3-2-4-6-9)10-13-7-14-11(12)15-10/h2-8H,1H3,(H2,12,13,14,15)


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