N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine

Systemtic Name: N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine Openeye Name: N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine CAS Name: N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine IUPAC Name: N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine Traditional Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-yl(methyl)amine Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCC2CCCCC2O1

Isomeric SMILES

CNC1=NCC2CCCCC2O1

InChI

InChI=1S/C9H16N2O/c1-10-9-11-6-7-4-2-3-5-8(7)12-9/h7-8H,2-6H2,1H3,(H,10,11)