2-[3-(4-chloranyl-3-ethyl-phenoxy)propoxy]aniline

Systemtic Name: 2-[3-(4-chloranyl-3-ethyl-phenoxy)propoxy]aniline Openeye Name: 2-[3-(4-chloro-3-ethyl-phenoxy)propoxy]aniline CAS Name: 2-[3-(4-chloro-3-ethylphenoxy)propoxy]aniline IUPAC Name: 2-[3-(4-chloro-3-ethylphenoxy)propoxy]aniline Traditional Name: [2-[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=C2N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCOC2=CC=CC=C2N)Cl

InChI

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