N-[2-[(4R)-2,2-dimethyloxan-4-yl]ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[2-[(4R)-2,2-dimethyloxan-4-yl]ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-[(4R)-2,2-dimethyltetrahydropyran-4-yl]ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[2-[(4R)-2,2-dimethyl-4-oxanyl]ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[2-[(4R)-2,2-dimethyloxan-4-yl]ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: 2-[(4R)-2,2-dimethyltetrahydropyran-4-yl]ethyl-p-anisylidene-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CCN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C[C@@H](CCO1)CCN=CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H25NO2/c1-17(2)12-14(9-11-20-17)8-10-18-13-15-4-6-16(19-3)7-5-15/h4-7,13-14H,8-12H2,1-3H3/t14-/m1/s1