1-[(1R,2S)-2-(oxan-2-yloxy)-1-prop-2-enyl-cyclohexyl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[(1R,2S)-2-(oxan-2-yloxy)-1-prop-2-enyl-cyclohexyl]-N-(phenylmethyl)methanimine Openeye Name: 1-[(1R,2S)-1-allyl-2-tetrahydropyran-2-yloxy-cyclohexyl]-N-benzyl-methanimine CAS Name: 1-[(1R,2S)-2-(2-oxanyloxy)-1-prop-2-enylcyclohexyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(1R,2S)-2-(oxan-2-yloxy)-1-prop-2-enylcyclohexyl]methanimine Traditional Name: [(1R,2S)-1-allyl-2-tetrahydropyran-2-yloxy-cyclohexyl]methylene-benzyl-amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1OC2CCCCO2)C=NCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@]1(CCCC[C@@H]1OC2CCCCO2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C22H31NO2/c1-2-14-22(18-23-17-19-10-4-3-5-11-19)15-8-6-12-20(22)25-21-13-7-9-16-24-21/h2-5,10-11,18,20-21H,1,6-9,12-17H2/t20-,21?,22-/m0/s1