4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]aniline

Systemtic Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]aniline Openeye Name: 4-methyl-3-(2-tetralin-6-yloxyethoxy)aniline CAS Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]aniline IUPAC Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]aniline Traditional Name: [4-methyl-3-(2-tetralin-6-yloxyethoxy)phenyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCCOC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCOC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-14-6-8-17(20)13-19(14)22-11-10-21-18-9-7-15-4-2-3-5-16(15)12-18/h6-9,12-13H,2-5,10-11,20H2,1H3