1-(10-chloranylanthracen-9-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(1-piperidyl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(10-chloro-9-anthryl)methylene-piperidino-amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1CCN(CC1)/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C20H19ClN2/c21-20-17-10-4-2-8-15(17)19(16-9-3-5-11-18(16)20)14-22-23-12-6-1-7-13-23/h2-5,8-11,14H,1,6-7,12-13H2/b22-14+