4-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-[4-(2-pyrimidyl)piperazino]ethyl]phenyl]-dimethyl-amine Formula: C18H26N6 MolecularWeight: 326.43924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H26N6/c1-22(2)16-6-4-15(5-7-16)17(14-19)23-10-12-24(13-11-23)18-20-8-3-9-21-18/h3-9,17H,10-14,19H2,1-2H3/t17-/m0/s1