1-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-N-methyl-1-piperidin-1-yl-methanimine hydrochloride

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-N-methyl-1-piperidin-1-yl-methanimine hydrochloride Openeye Name: 1-[4-(2-chloro-4-nitro-phenoxy)phenyl]-N-methyl-1-(1-piperidyl)methanimine hydrochloride CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)phenyl]-N-methyl-1-(1-piperidinyl)methanimine hydrochloride IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)phenyl]-N-methyl-1-piperidin-1-ylmethanimine hydrochloride Traditional Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-piperidino-methylene]-methyl-amine hydrochloride Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCCC3.Cl

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCCC3.Cl

InChI

InChI=1S/C19H20ClN3O3.ClH/c1-21-19(22-11-3-2-4-12-22)14-5-8-16(9-6-14)26-18-10-7-15(23(24)25)13-17(18)20;/h5-10,13H,2-4,11-12H2,1H3;1H