4-diazenyl-N,3-dimethyl-N-[1-(4-methylphenoxy)propan-2-yl]aniline

Systemtic Name: 4-diazenyl-N,3-dimethyl-N-[1-(4-methylphenoxy)propan-2-yl]aniline Openeye Name: 4-diazenyl-N,3-dimethyl-N-[1-methyl-2-(4-methylphenoxy)ethyl]aniline CAS Name: 4-diazenyl-N,3-dimethyl-N-[1-(4-methylphenoxy)propan-2-yl]aniline IUPAC Name: 4-diazenyl-N,3-dimethyl-N-[1-(4-methylphenoxy)propan-2-yl]aniline Traditional Name: (4-diazenyl-3-methyl-phenyl)-methyl-[1-methyl-2-(4-methylphenoxy)ethyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)N(C)C2=CC(=C(C=C2)N=N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)N(C)C2=CC(=C(C=C2)N=N)C

InChI

InChI=1S/C18H23N3O/c1-13-5-8-17(9-6-13)22-12-15(3)21(4)16-7-10-18(20-19)14(2)11-16/h5-11,15,19H,12H2,1-4H3