N-[(4-chlorophenyl)methoxy]-N-(2-ethylbutyl)aniline

Systemtic Name: N-[(4-chlorophenyl)methoxy]-N-(2-ethylbutyl)aniline Openeye Name: N-[(4-chlorophenyl)methoxy]-N-(2-ethylbutyl)aniline CAS Name: N-[(4-chlorophenyl)methoxy]-N-(2-ethylbutyl)aniline IUPAC Name: N-[(4-chlorophenyl)methoxy]-N-(2-ethylbutyl)aniline Traditional Name: (4-chlorobenzyl)oxy-(2-ethylbutyl)-phenyl-amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO/c1-3-16(4-2)14-21(19-8-6-5-7-9-19)22-15-17-10-12-18(20)13-11-17/h5-13,16H,3-4,14-15H2,1-2H3