N-(4-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-(4-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[4-(1-methylbutyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-(4-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-(4-pentan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [4-(1-methylbutyl)phenyl]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C15H23N3 MolecularWeight: 245.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)NC2=NCCCN2

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)NC2=NCCCN2

InChI

InChI=1S/C15H23N3/c1-3-5-12(2)13-6-8-14(9-7-13)18-15-16-10-4-11-17-15/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,17,18)