(3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine

Systemtic Name: (3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine Openeye Name: (3aR,6aR)-N,6a-diallyl-3-ethoxy-3a,4,5,6-tetrahydropentalen-1-imine CAS Name: (3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine IUPAC Name: (3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine Traditional Name: [(3aR,6aR)-6a-allyl-3-ethoxy-3a,4,5,6-tetrahydropentalen-1-ylidene]-allyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NCC=C)C2(C1CCC2)CC=C

Isomeric SMILES

CCOC1=CC(=NCC=C)[C@@]2([C@H]1CCC2)CC=C

InChI

InChI=1S/C16H23NO/c1-4-9-16-10-7-8-13(16)14(18-6-3)12-15(16)17-11-5-2/h4-5,12-13H,1-2,6-11H2,3H3/t13-,16-/m0/s1