N-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-imine

Systemtic Name: N-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-imine Openeye Name: N-benzyloxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-imine CAS Name: N-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-imine IUPAC Name: N-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-imine Traditional Name: (Z)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene(benzoxy)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=NOCC3=CC=CC=C3)C2C1

Isomeric SMILES

C1CC2CC/C(=N/OCC3=CC=CC=C3)/C2C1

InChI

InChI=1S/C15H19NO/c1-2-5-12(6-3-1)11-17-16-15-10-9-13-7-4-8-14(13)15/h1-3,5-6,13-14H,4,7-11H2/b16-15-