(1R,2S)-2-[(4-methoxyphenyl)methylideneamino]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(4-methoxyphenyl)methylideneamino]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(4-methoxyphenyl)methyleneamino]cyclohexanol CAS Name: (1R,2S)-2-[(4-methoxyphenyl)methylideneamino]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(4-methoxyphenyl)methylideneamino]cyclohexan-1-ol Traditional Name: (1R,2S)-2-(p-anisylideneamino)cyclohexanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CCCCC2O

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@H]2CCCC[C@H]2O

InChI

InChI=1S/C14H19NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h6-10,13-14,16H,2-5H2,1H3/t13-,14+/m0/s1