N-[(4-chlorophenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]pyrimidin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]pyrimidin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]pyrimidin-2-amine Traditional Name: (4-chlorobenzyl)-(2-pyrimidyl)amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN=C(N=C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-7H,8H2,(H,13,14,15)