N-(2,3-dihydro-1H-inden-1-yl)-N,2,6-trimethyl-pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,6-trimethyl-pyrimidin-4-amine Openeye Name: N-indan-1-yl-N,2,6-trimethyl-pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,6-trimethyl-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,6-trimethylpyrimidin-4-amine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-indan-1-yl-methyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=NC(=N1)C)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3/c1-11-10-16(18-12(2)17-11)19(3)15-9-8-13-6-4-5-7-14(13)15/h4-7,10,15H,8-9H2,1-3H3