4-[6-chloranyl-4-(3-methylbutoxy)-1,4-dihydropyrimidin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-chloranyl-4-(3-methylbutoxy)-1,4-dihydropyrimidin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-(6-chloro-4-isopentyloxy-1,4-dihydropyrimidin-2-yl)-N,N-dimethyl-aniline CAS Name: 4-[6-chloro-4-(3-methylbutoxy)-1,4-dihydropyrimidin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-chloro-4-(3-methylbutoxy)-1,4-dihydropyrimidin-2-yl]-N,N-dimethylaniline Traditional Name: [4-(6-chloro-4-isoamoxy-1,4-dihydropyrimidin-2-yl)phenyl]-dimethyl-amine Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1C=C(NC(=N1)C2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC(C)CCOC1C=C(NC(=N1)C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C17H24ClN3O/c1-12(2)9-10-22-16-11-15(18)19-17(20-16)13-5-7-14(8-6-13)21(3)4/h5-8,11-12,16H,9-10H2,1-4H3,(H,19,20)