1-phenyl-N-[(2-phenylpyrimidin-5-yl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(2-phenylpyrimidin-5-yl)methyl]methanamine Openeye Name: 1-phenyl-N-[(2-phenylpyrimidin-5-yl)methyl]methanamine CAS Name: 1-phenyl-N-[(2-phenyl-5-pyrimidinyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(2-phenylpyrimidin-5-yl)methyl]methanamine Traditional Name: benzyl-[(2-phenylpyrimidin-5-yl)methyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=C(N=C2)C3=CC=CC=C3

InChI

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