3-[3-(4-chloranyl-3-ethyl-phenoxy)propoxy]aniline

Systemtic Name: 3-[3-(4-chloranyl-3-ethyl-phenoxy)propoxy]aniline Openeye Name: 3-[3-(4-chloro-3-ethyl-phenoxy)propoxy]aniline CAS Name: 3-[3-(4-chloro-3-ethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-chloro-3-ethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(4-chloro-3-ethyl-phenoxy)propoxy]phenyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCOC2=CC=CC(=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCOC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-13-11-16(7-8-17(13)18)21-10-4-9-20-15-6-3-5-14(19)12-15/h3,5-8,11-12H,2,4,9-10,19H2,1H3