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

Systemtic Name: 3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]-2-methyl-phenyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=C(C(=CC=C2)N)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=C(C(=CC=C2)N)C)C)Cl

InChI

InChI=1S/C16H18ClNO/c1-10-7-14(17)8-11(2)16(10)19-9-13-5-4-6-15(18)12(13)3/h4-8H,9,18H2,1-3H3