N-butylbutan-1-amine; N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-butylbutan-1-amine; N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-butylbutan-1-amine; N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-butyl-1-butanamine; N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-butylbutan-1-amine; N-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: dibutylamine; phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C18H32N4 MolecularWeight: 304.47348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.C1CNC(=NC1)NC2=CC=CC=C2

Isomeric SMILES

CCCCNCCCC.C1CNC(=NC1)NC2=CC=CC=C2

InChI

InChI=1S/C10H13N3.C8H19N/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10;1-3-5-7-9-8-6-4-2/h1-3,5-6H,4,7-8H2,(H2,11,12,13);9H,3-8H2,1-2H3