N-[1-(4-tert-butylphenoxy)ethyl]-3-chloranyl-N-ethyl-aniline

Systemtic Name: N-[1-(4-tert-butylphenoxy)ethyl]-3-chloranyl-N-ethyl-aniline Openeye Name: N-[1-(4-tert-butylphenoxy)ethyl]-3-chloro-N-ethyl-aniline CAS Name: N-[1-(4-tert-butylphenoxy)ethyl]-3-chloro-N-ethylaniline IUPAC Name: N-[1-(4-tert-butylphenoxy)ethyl]-3-chloro-N-ethylaniline Traditional Name: 1-(4-tert-butylphenoxy)ethyl-(3-chlorophenyl)-ethyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26ClNO/c1-6-22(18-9-7-8-17(21)14-18)15(2)23-19-12-10-16(11-13-19)20(3,4)5/h7-15H,6H2,1-5H3