(1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene

Systemtic Name: (1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene Openeye Name: (1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene CAS Name: (1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene IUPAC Name: (1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene Traditional Name: (1S,4S,5S)-4-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-2-ene Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C1C(C=C2)OC

Isomeric SMILES

CCCN1[C@@H]2[C@H]1[C@H](C=C2)OC

InChI

InChI=1S/C9H15NO/c1-3-6-10-7-4-5-8(11-2)9(7)10/h4-5,7-9H,3,6H2,1-2H3/t7-,8-,9-,10?/m0/s1