(1S)-1-[4-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenyl]ethanamine

Systemtic Name: (1S)-1-[4-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenyl]ethanamine Openeye Name: (1S)-1-[4-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenyl]ethanamine CAS Name: (1S)-1-[4-[2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]phenyl]ethanamine IUPAC Name: (1S)-1-[4-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenyl]ethanamine Traditional Name: [(1S)-1-[4-[2-(4-methylpiperazino)pyrimidin-4-yl]phenyl]ethyl]amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCN(CC3)C)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NC(=NC=C2)N3CCN(CC3)C)N

InChI

InChI=1S/C17H23N5/c1-13(18)14-3-5-15(6-4-14)16-7-8-19-17(20-16)22-11-9-21(2)10-12-22/h3-8,13H,9-12,18H2,1-2H3/t13-/m0/s1