(2R)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol Openeye Name: (2R)-2-[(4-methoxyphenyl)methyleneamino]propan-1-ol CAS Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]-1-propanol IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol Traditional Name: (2R)-2-(p-anisylideneamino)propan-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CO)N=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO2/c1-9(8-13)12-7-10-3-5-11(14-2)6-4-10/h3-7,9,13H,8H2,1-2H3/t9-/m1/s1