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

Systemtic Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-(p-tolyl)methanimine CAS Name: N-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-[(2S,6S)-2,6-dimethylpiperidino]-(4-methylbenzylidene)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-12-7-9-15(10-8-12)11-16-17-13(2)5-4-6-14(17)3/h7-11,13-14H,4-6H2,1-3H3/b16-11-/t13-,14-/m0/s1