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

Systemtic Name: 3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]aniline Openeye Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]aniline CAS Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]aniline IUPAC Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]aniline Traditional Name: [3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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