N-[3-(3-tert-butylphenoxy)propyl]-6-chloranyl-5-methyl-pyrimidin-4-amine

Systemtic Name: N-[3-(3-tert-butylphenoxy)propyl]-6-chloranyl-5-methyl-pyrimidin-4-amine Openeye Name: N-[3-(3-tert-butylphenoxy)propyl]-6-chloro-5-methyl-pyrimidin-4-amine CAS Name: N-[3-(3-tert-butylphenoxy)propyl]-6-chloro-5-methyl-4-pyrimidinamine IUPAC Name: N-[3-(3-tert-butylphenoxy)propyl]-6-chloro-5-methylpyrimidin-4-amine Traditional Name: 3-(3-tert-butylphenoxy)propyl-(6-chloro-5-methyl-pyrimidin-4-yl)amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NCCCOC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=CN=C1Cl)NCCCOC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C18H24ClN3O/c1-13-16(19)21-12-22-17(13)20-9-6-10-23-15-8-5-7-14(11-15)18(2,3)4/h5,7-8,11-12H,6,9-10H2,1-4H3,(H,20,21,22)