2-(6-phenethylpyrimidin-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(6-phenethylpyrimidin-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(6-phenethylpyrimidin-4-yl)ethanamine CAS Name: 2-(6-phenethyl-4-pyrimidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(6-phenethylpyrimidin-4-yl)ethanamine Traditional Name: benzyl-[2-(6-phenethylpyrimidin-4-yl)ethyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=NC=N2)CCNCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=NC=N2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3/c1-3-7-18(8-4-1)11-12-20-15-21(24-17-23-20)13-14-22-16-19-9-5-2-6-10-19/h1-10,15,17,22H,11-14,16H2