3-[(2-chloranyl-5-methyl-phenoxy)methyl]-2-methyl-aniline

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]-2-methyl-phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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