N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-[(2S,6S)-2,6-dimethylpiperidino]-(4-ethoxybenzylidene)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2[C@H](CCC[C@@H]2C)C

InChI

InChI=1S/C16H24N2O/c1-4-19-16-10-8-15(9-11-16)12-17-18-13(2)6-5-7-14(18)3/h8-14H,4-7H2,1-3H3/b17-12-/t13-,14-/m0/s1