3-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propoxy]aniline

Systemtic Name: 3-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propoxy]aniline Openeye Name: 3-[3-(4-chloro-2,6-dimethyl-phenoxy)propoxy]aniline CAS Name: 3-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(4-chloro-2,6-dimethyl-phenoxy)propoxy]phenyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCOC2=CC=CC(=C2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCOC2=CC=CC(=C2)N)C)Cl

InChI

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