4-[[2-[(phenylmethyl)amino]cyclohexyl]methoxy]pyrimidin-2-amine

Systemtic Name: 4-[[2-[(phenylmethyl)amino]cyclohexyl]methoxy]pyrimidin-2-amine Openeye Name: 4-[[2-(benzylamino)cyclohexyl]methoxy]pyrimidin-2-amine CAS Name: 4-[[2-[(phenylmethyl)amino]cyclohexyl]methoxy]-2-pyrimidinamine IUPAC Name: 4-[[2-(benzylamino)cyclohexyl]methoxy]pyrimidin-2-amine Traditional Name: [2-[(2-aminopyrimidin-4-yl)oxymethyl]cyclohexyl]-benzyl-amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)COC2=NC(=NC=C2)N)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)COC2=NC(=NC=C2)N)NCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O/c19-18-20-11-10-17(22-18)23-13-15-8-4-5-9-16(15)21-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,15-16,21H,4-5,8-9,12-13H2,(H2,19,20,22)