1-(10-chloranylanthracen-9-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: (10-chloro-9-anthryl)methylene-(2,6-dimethylpiperidino)amine Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

InChI

InChI=1S/C22H23ClN2/c1-15-8-7-9-16(2)25(15)24-14-21-17-10-3-5-12-19(17)22(23)20-13-6-4-11-18(20)21/h3-6,10-16H,7-9H2,1-2H3