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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropyl-pyrimidin-5-amine

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropyl-pyrimidin-5-amine

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropyl-pyrimidin-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropyl-pyrimidin-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropyl-5-pyrimidinamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-N,N-dipropylpyrimidin-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethylphenyl)-6-methyl-pyrimidin-5-yl]-dipropyl-amine
Formula: C27H33N3O2
MolecularWeight: 431.56982
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(N=C(N=C1C)C2=C(C=CC=C2C)C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCCN(CCC)C1=C(N=C(N=C1C)C2=C(C=CC=C2C)C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C27H33N3O2/c1-6-13-30(14-7-2)26-20(5)28-27(24-18(3)9-8-10-19(24)4)29-25(26)21-11-12-22-23(17-21)32-16-15-31-22/h8-12,17H,6-7,13-16H2,1-5H3


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