4-chloranyl-3-[(2,3,5-trimethylphenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(2,3,5-trimethylphenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(2,3,5-trimethylphenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2,3,5-trimethylphenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2,3,5-trimethylphenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2,3,5-trimethylphenoxy)methyl]phenyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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