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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(4-chloro-2-methyl-phenoxy)methyl]-2-methyl-phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C15H16ClNO/c1-10-8-13(16)6-7-15(10)18-9-12-4-3-5-14(17)11(12)2/h3-8H,9,17H2,1-2H3