(1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamine Openeye Name: (1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamine CAS Name: (1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamine IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCN2)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCN2)N

InChI

InChI=1S/C10H14N2O/c1-7(11)8-2-3-10-9(6-8)12-4-5-13-10/h2-3,6-7,12H,4-5,11H2,1H3/t7-/m1/s1