6-(2-azanylethyl)-N,2-dimethyl-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(2-azanylethyl)-N,2-dimethyl-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]pyrimidin-4-amine Openeye Name: 6-(2-aminoethyl)-N-[(1-benzylimidazol-2-yl)methyl]-N,2-dimethyl-pyrimidin-4-amine CAS Name: 6-(2-aminoethyl)-N,2-dimethyl-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(2-aminoethyl)-N-[(1-benzylimidazol-2-yl)methyl]-N,2-dimethylpyrimidin-4-amine Traditional Name: [6-(2-aminoethyl)-2-methyl-pyrimidin-4-yl]-[(1-benzylimidazol-2-yl)methyl]-methyl-amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)CC2=NC=CN2CC3=CC=CC=C3)CCN

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)CC2=NC=CN2CC3=CC=CC=C3)CCN

InChI

InChI=1S/C19H24N6/c1-15-22-17(8-9-20)12-18(23-15)24(2)14-19-21-10-11-25(19)13-16-6-4-3-5-7-16/h3-7,10-12H,8-9,13-14,20H2,1-2H3