(1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane CAS Name: (1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-6-ethyl-4-methyl-7-oxa-4-azabicyclo[4.1.0]heptane Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CCC1O2)C

Isomeric SMILES

CC[C@]12CN(CC[C@H]1O2)C

InChI

InChI=1S/C8H15NO/c1-3-8-6-9(2)5-4-7(8)10-8/h7H,3-6H2,1-2H3/t7-,8+/m1/s1