N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene

Systemtic Name: N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene Openeye Name: N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene CAS Name: N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene IUPAC Name: N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene Traditional Name: (4-butylphenyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)amine; laurylbenzene Formula: C32H51N3 MolecularWeight: 477.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1.CCCCC1=CC=C(C=C1)NC2=NCCCN2

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1.CCCCC1=CC=C(C=C1)NC2=NCCCN2

InChI

InChI=1S/C18H30.C14H21N3/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;1-2-3-5-12-6-8-13(9-7-12)17-14-15-10-4-11-16-14/h11,13-14,16-17H,2-10,12,15H2,1H3;6-9H,2-5,10-11H2,1H3,(H2,15,16,17)