N-phenylmethoxy-1,2,3,6,7,7a-hexahydroinden-5-imine

Systemtic Name: N-phenylmethoxy-1,2,3,6,7,7a-hexahydroinden-5-imine Openeye Name: N-benzyloxy-1,2,3,6,7,7a-hexahydroinden-5-imine CAS Name: N-phenylmethoxy-1,2,3,6,7,7a-hexahydroinden-5-imine IUPAC Name: N-phenylmethoxy-1,2,3,6,7,7a-hexahydroinden-5-imine Traditional Name: (Z)-1,2,3,6,7,7a-hexahydroinden-5-ylidene(benzoxy)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-2-5-13(6-3-1)12-18-17-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,11,14H,4,7-10,12H2/b17-16-