3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]aniline CAS Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-11-9-14(5-6-15(11)16)19-8-7-18-13-4-2-3-12(17)10-13/h2-6,9-10H,7-8,17H2,1H3