1-(4-chlorophenyl)-N-[(2-propan-2-ylpyrimidin-5-yl)methyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-propan-2-ylpyrimidin-5-yl)methyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(2-isopropylpyrimidin-5-yl)methyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-propan-2-yl-5-pyrimidinyl)methyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-propan-2-ylpyrimidin-5-yl)methyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[(2-isopropylpyrimidin-5-yl)methyl]amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=N1)CNC2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC=C(C=N1)CNC2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3/c1-13(2)17-20-10-14(11-21-17)12-22-18(8-3-9-18)15-4-6-16(19)7-5-15/h4-7,10-11,13,22H,3,8-9,12H2,1-2H3