6-chloranyl-5-methyl-N-(3-phenoxypropyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-methyl-N-(3-phenoxypropyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-(3-phenoxypropyl)pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-(3-phenoxypropyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-(3-phenoxypropyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-(3-phenoxypropyl)amine Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-11-13(15)17-10-18-14(11)16-8-5-9-19-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,17,18)