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

Systemtic Name: N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene Openeye Name: N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene CAS Name: N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene IUPAC Name: N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene Traditional Name: (4-cyclohexylphenyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)amine; laurylbenzene Formula: C34H53N3 MolecularWeight: 503.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1.C1CCC(CC1)C2=CC=C(C=C2)NC3=NCCCN3

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1.C1CCC(CC1)C2=CC=C(C=C2)NC3=NCCCN3

InChI

InChI=1S/C18H30.C16H23N3/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;1-2-5-13(6-3-1)14-7-9-15(10-8-14)19-16-17-11-4-12-18-16/h11,13-14,16-17H,2-10,12,15H2,1H3;7-10,13H,1-6,11-12H2,(H2,17,18,19)