N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-3,4-dimethyl-aniline CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-(3,4-dimethylphenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-12-5-6-16(9-13(12)2)20-7-8-21-17-10-14(3)18(19)15(4)11-17/h5-6,9-11,20H,7-8H2,1-4H3