N-(1-phenylethyl)-4a,5-dihydro-4H-3,1-benzoxazin-2-amine

Systemtic Name: N-(1-phenylethyl)-4a,5-dihydro-4H-3,1-benzoxazin-2-amine Openeye Name: N-(1-phenylethyl)-4a,5-dihydro-4H-3,1-benzoxazin-2-amine CAS Name: N-(1-phenylethyl)-4a,5-dihydro-4H-3,1-benzoxazin-2-amine IUPAC Name: N-(1-phenylethyl)-4a,5-dihydro-4H-3,1-benzoxazin-2-amine Traditional Name: 4a,5-dihydro-4H-3,1-benzoxazin-2-yl(1-phenylethyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CCC3CO2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC=CCC3CO2

InChI

InChI=1S/C16H18N2O/c1-12(13-7-3-2-4-8-13)17-16-18-15-10-6-5-9-14(15)11-19-16/h2-8,10,12,14H,9,11H2,1H3,(H,17,18)