4-[3-(3,4-dimethylphenoxy)propoxy]aniline

Systemtic Name: 4-[3-(3,4-dimethylphenoxy)propoxy]aniline Openeye Name: 4-[3-(3,4-dimethylphenoxy)propoxy]aniline CAS Name: 4-[3-(3,4-dimethylphenoxy)propoxy]aniline IUPAC Name: 4-[3-(3,4-dimethylphenoxy)propoxy]aniline Traditional Name: [4-[3-(3,4-dimethylphenoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-4-7-17(12-14(13)2)20-11-3-10-19-16-8-5-15(18)6-9-16/h4-9,12H,3,10-11,18H2,1-2H3