4-methyl-N-(1-phenylethyl)-6-pyrrol-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-(1-phenylethyl)-6-pyrrol-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-methyl-N-(1-phenylethyl)-6-pyrrol-1-yl-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-(1-phenylethyl)-6-(1-pyrrolyl)-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-(1-phenylethyl)-6-pyrrol-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-methyl-6-pyrrol-1-yl-s-triazin-2-yl)-(1-phenylethyl)amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)C2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)C2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H17N5/c1-12(14-8-4-3-5-9-14)17-15-18-13(2)19-16(20-15)21-10-6-7-11-21/h3-12H,1-2H3,(H,17,18,19,20)