4-(3-tert-butylphenoxy)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine

Systemtic Name: 4-(3-tert-butylphenoxy)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine Openeye Name: 4-(3-tert-butylphenoxy)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine CAS Name: 4-(3-tert-butylphenoxy)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine IUPAC Name: 4-(3-tert-butylphenoxy)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine Traditional Name: [4-(3-tert-butylphenoxy)-1,2-dihydropyrimidin-6-yl]-dimethyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=NCNC(=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=NCNC(=C2)N(C)C

InChI

InChI=1S/C16H23N3O/c1-16(2,3)12-7-6-8-13(9-12)20-15-10-14(19(4)5)17-11-18-15/h6-10,17H,11H2,1-5H3