1-anthracen-9-yl-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: 9-anthrylmethylene-(2,6-dimethylpiperidino)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C22H24N2/c1-16-8-7-9-17(2)24(16)23-15-22-20-12-5-3-10-18(20)14-19-11-4-6-13-21(19)22/h3-6,10-17H,7-9H2,1-2H3