3-[3-(2,3-dimethylphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(2,3-dimethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(2,3-dimethylphenoxy)propoxy]aniline CAS Name: 3-[3-(2,3-dimethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2,3-dimethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2,3-dimethylphenoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCOC2=CC=CC(=C2)N)C

InChI

InChI=1S/C17H21NO2/c1-13-6-3-9-17(14(13)2)20-11-5-10-19-16-8-4-7-15(18)12-16/h3-4,6-9,12H,5,10-11,18H2,1-2H3