3-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline

Systemtic Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Openeye Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline CAS Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline IUPAC Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Traditional Name: [3-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC(=CC=C2)N

Isomeric SMILES

C1CN=C(OC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C10H12N2O/c11-9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1,3-4,7H,2,5-6,11H2