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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2,3-dimethyl-aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-(2,3-dimethylphenyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCCOC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCCOC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H20ClNO/c1-12-5-4-6-17(14(12)3)19-9-10-20-15-7-8-16(18)13(2)11-15/h4-8,11,19H,9-10H2,1-3H3