N-(3-chloranylphenoxy)-N-(2-ethylbutyl)aniline

Systemtic Name: N-(3-chloranylphenoxy)-N-(2-ethylbutyl)aniline Openeye Name: N-(3-chlorophenoxy)-N-(2-ethylbutyl)aniline CAS Name: N-(3-chlorophenoxy)-N-(2-ethylbutyl)aniline IUPAC Name: N-(3-chlorophenoxy)-N-(2-ethylbutyl)aniline Traditional Name: (3-chlorophenoxy)-(2-ethylbutyl)-phenyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

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