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[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol

[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol

Systemtic Name:[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol
Openeye Name:[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol
CAS Name:[3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]phenyl]methanol
IUPAC Name:[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol
Traditional Name:[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]methanol
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)CO


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)CO


InChI

InChI=1S/C19H19N3O/c1-14(16-7-3-2-4-8-16)21-19-12-20-11-18(22-19)17-9-5-6-15(10-17)13-23/h2-12,14,23H,13H2,1H3,(H,21,22)/t14-/m0/s1


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