4-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]aniline

Systemtic Name: 4-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]aniline Openeye Name: 4-[2-(2-chloro-5-methyl-phenoxy)ethyl]aniline CAS Name: 4-[2-(2-chloro-5-methylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(2-chloro-5-methylphenoxy)ethyl]aniline Traditional Name: [4-[2-(2-chloro-5-methyl-phenoxy)ethyl]phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16ClNO/c1-11-2-7-14(16)15(10-11)18-9-8-12-3-5-13(17)6-4-12/h2-7,10H,8-9,17H2,1H3