4-chloranyl-3-[(3,4-dimethylphenoxy)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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