1-anthracen-9-yl-N-piperidin-1-yl-methanimine

Systemtic Name: 1-anthracen-9-yl-N-piperidin-1-yl-methanimine Openeye Name: 1-(9-anthryl)-N-(1-piperidyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-piperidin-1-ylmethanimine Traditional Name: 9-anthrylmethylene(piperidino)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H20N2/c1-6-12-22(13-7-1)21-15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-5,8-11,14-15H,1,6-7,12-13H2