6-[2-(2-azanyl-4-methyl-phenoxy)ethoxy]-3-chloranyl-2,4-dimethyl-aniline

Systemtic Name: 6-[2-(2-azanyl-4-methyl-phenoxy)ethoxy]-3-chloranyl-2,4-dimethyl-aniline Openeye Name: 6-[2-(2-amino-4-methyl-phenoxy)ethoxy]-3-chloro-2,4-dimethyl-aniline CAS Name: 6-[2-(2-amino-4-methylphenoxy)ethoxy]-3-chloro-2,4-dimethylaniline IUPAC Name: 6-[2-(2-amino-4-methylphenoxy)ethoxy]-3-chloro-2,4-dimethylaniline Traditional Name: [2-[2-(2-amino-4-chloro-3,5-dimethyl-phenoxy)ethoxy]-5-methyl-phenyl]amine Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C(=C(C(=C2)C)Cl)C)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C(=C(C(=C2)C)Cl)C)N)N

InChI

InChI=1S/C17H21ClN2O2/c1-10-4-5-14(13(19)8-10)21-6-7-22-15-9-11(2)16(18)12(3)17(15)20/h4-5,8-9H,6-7,19-20H2,1-3H3