4-[2-(3-chlorophenyl)ethyl]-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[2-(3-chlorophenyl)ethyl]-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-[2-(3-chlorophenyl)ethyl]pyrimidin-2-amine CAS Name: 4-[2-(3-chlorophenyl)ethyl]-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-[2-(3-chlorophenyl)ethyl]pyrimidin-2-amine Traditional Name: benzyl-[4-[2-(3-chlorophenyl)ethyl]pyrimidin-2-yl]amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=N2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3/c20-17-8-4-7-15(13-17)9-10-18-11-12-21-19(23-18)22-14-16-5-2-1-3-6-16/h1-8,11-13H,9-10,14H2,(H,21,22,23)