N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: (Z)-[(2S,6S)-2,6-dimethylpiperidino]-[(5-methyl-2-furyl)methylene]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=C(O2)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1/N=C\C2=CC=C(O2)C)C

InChI

InChI=1S/C13H20N2O/c1-10-5-4-6-11(2)15(10)14-9-13-8-7-12(3)16-13/h7-11H,4-6H2,1-3H3/b14-9-/t10-,11-/m0/s1