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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CNC2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NC=C(C=N1)CNC2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3/c1-2-4-17-20-11-14(12-21-17)13-22-18(9-3-10-18)15-5-7-16(19)8-6-15/h5-8,11-12,22H,2-4,9-10,13H2,1H3