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

Systemtic Name: 6-chloranyl-5-methyl-N-(3-phenylbutyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-(3-phenylbutyl)pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-(3-phenylbutyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-(3-phenylbutyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-(3-phenylbutyl)amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3/c1-11(13-6-4-3-5-7-13)8-9-17-15-12(2)14(16)18-10-19-15/h3-7,10-11H,8-9H2,1-2H3,(H,17,18,19)