N-[(2S,4S)-2-ethyl-2-methyl-oxan-4-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(2S,4S)-2-ethyl-2-methyl-oxan-4-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(2S,4S)-2-ethyl-2-methyl-tetrahydropyran-4-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(2S,4S)-2-ethyl-2-methyl-4-oxanyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(2S,4S)-2-ethyl-2-methyloxan-4-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(2S,4S)-2-ethyl-2-methyl-tetrahydropyran-4-yl]-p-anisylidene-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC[C@]1(C[C@H](CCO1)N=CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23NO2/c1-4-16(2)11-14(9-10-19-16)17-12-13-5-7-15(18-3)8-6-13/h5-8,12,14H,4,9-11H2,1-3H3/t14-,16-/m0/s1