N-cyclohexyl-3a,6-dimethyl-3,4,5,7a-tetrahydro-1-benzofuran-2-imine

Systemtic Name: N-cyclohexyl-3a,6-dimethyl-3,4,5,7a-tetrahydro-1-benzofuran-2-imine Openeye Name: N-cyclohexyl-3a,6-dimethyl-3,4,5,7a-tetrahydrobenzofuran-2-imine CAS Name: N-cyclohexyl-3a,6-dimethyl-3,4,5,7a-tetrahydrobenzofuran-2-imine IUPAC Name: N-cyclohexyl-3a,6-dimethyl-3,4,5,7a-tetrahydro-1-benzofuran-2-imine Traditional Name: (3a,6-dimethyl-3,4,5,7a-tetrahydrobenzofuran-2-ylidene)-cyclohexyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)(CC(=NC3CCCCC3)O2)C

Isomeric SMILES

CC1=CC2C(CC1)(CC(=NC3CCCCC3)O2)C

InChI

InChI=1S/C16H25NO/c1-12-8-9-16(2)11-15(18-14(16)10-12)17-13-6-4-3-5-7-13/h10,13-14H,3-9,11H2,1-2H3