3-(phenylmethyl)-N-(pyrimidin-5-ylmethyl)aniline

Systemtic Name: 3-(phenylmethyl)-N-(pyrimidin-5-ylmethyl)aniline Openeye Name: 3-benzyl-N-(pyrimidin-5-ylmethyl)aniline CAS Name: 3-(phenylmethyl)-N-(5-pyrimidinylmethyl)aniline IUPAC Name: 3-benzyl-N-(pyrimidin-5-ylmethyl)aniline Traditional Name: (3-benzylphenyl)-(5-pyrimidylmethyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NCC3=CN=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NCC3=CN=CN=C3

InChI

InChI=1S/C18H17N3/c1-2-5-15(6-3-1)9-16-7-4-8-18(10-16)21-13-17-11-19-14-20-12-17/h1-8,10-12,14,21H,9,13H2