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

Systemtic Name: 2-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propoxy]aniline Openeye Name: 2-[3-(4-chloro-2,6-dimethyl-phenoxy)propoxy]aniline CAS Name: 2-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]aniline IUPAC Name: 2-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]aniline Traditional Name: [2-[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=C2N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCOC2=CC=CC=C2N)C)Cl

InChI

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