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

Systemtic Name: (1S)-1-[4-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]phenyl]ethanamine Openeye Name: (1S)-1-[4-[2-(4-methyl-1-piperidyl)pyrimidin-4-yl]phenyl]ethanamine CAS Name: (1S)-1-[4-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]phenyl]ethanamine IUPAC Name: (1S)-1-[4-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]phenyl]ethanamine Traditional Name: [(1S)-1-[4-[2-(4-methylpiperidino)pyrimidin-4-yl]phenyl]ethyl]amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)[C@H](C)N

InChI

InChI=1S/C18H24N4/c1-13-8-11-22(12-9-13)18-20-10-7-17(21-18)16-5-3-15(4-6-16)14(2)19/h3-7,10,13-14H,8-9,11-12,19H2,1-2H3/t14-/m0/s1