N3-(4-chloranylbutyl)-5,6-dimethyl-2-phenoxy-pyridine-3,4-diamine

Systemtic Name: N3-(4-chloranylbutyl)-5,6-dimethyl-2-phenoxy-pyridine-3,4-diamine Openeye Name: N3-(4-chlorobutyl)-5,6-dimethyl-2-phenoxy-pyridine-3,4-diamine CAS Name: N3-(4-chlorobutyl)-5,6-dimethyl-2-phenoxypyridine-3,4-diamine IUPAC Name: 3-N-(4-chlorobutyl)-5,6-dimethyl-2-phenoxypyridine-3,4-diamine Traditional Name: (4-amino-5,6-dimethyl-2-phenoxy-3-pyridyl)-(4-chlorobutyl)amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)NCCCCCl)N

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)NCCCCCl)N

InChI

InChI=1S/C17H22ClN3O/c1-12-13(2)21-17(22-14-8-4-3-5-9-14)16(15(12)19)20-11-7-6-10-18/h3-5,8-9,20H,6-7,10-11H2,1-2H3,(H2,19,21)