N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-methanimine

Systemtic Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-methanimine Openeye Name: N-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-methanimine CAS Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylmethanimine IUPAC Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylmethanimine Traditional Name: (E)-benzal-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)ON=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O/N=C/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H25NO/c1-13(2)16-10-9-14(3)11-17(16)19-18-12-15-7-5-4-6-8-15/h4-8,12-14,16-17H,9-11H2,1-3H3/b18-12+/t14-,16+,17-/m1/s1