N-[3-(4-chloranylphenoxy)butan-2-yl]-4-diazenyl-N,3-dimethyl-aniline

Systemtic Name: N-[3-(4-chloranylphenoxy)butan-2-yl]-4-diazenyl-N,3-dimethyl-aniline Openeye Name: N-[2-(4-chlorophenoxy)-1-methyl-propyl]-4-diazenyl-N,3-dimethyl-aniline CAS Name: N-[3-(4-chlorophenoxy)butan-2-yl]-4-diazenyl-N,3-dimethylaniline IUPAC Name: N-[3-(4-chlorophenoxy)butan-2-yl]-4-diazenyl-N,3-dimethylaniline Traditional Name: [2-(4-chlorophenoxy)-1-methyl-propyl]-(4-diazenyl-3-methyl-phenyl)-methyl-amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)C(C)OC2=CC=C(C=C2)Cl)N=N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)C(C)OC2=CC=C(C=C2)Cl)N=N

InChI

InChI=1S/C18H22ClN3O/c1-12-11-16(7-10-18(12)21-20)22(4)13(2)14(3)23-17-8-5-15(19)6-9-17/h5-11,13-14,20H,1-4H3