phenyl(1,2,3-triazinan-1-yl)methanol

Systemtic Name: phenyl(1,2,3-triazinan-1-yl)methanol Openeye Name: phenyl(triazinan-1-yl)methanol CAS Name: phenyl(1-triazinanyl)methanol IUPAC Name: phenyl(triazinan-1-yl)methanol Traditional Name: phenyl(triazinan-1-yl)methanol Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNNN(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CNNN(C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C10H15N3O/c14-10(9-5-2-1-3-6-9)13-8-4-7-11-12-13/h1-3,5-6,10-12,14H,4,7-8H2