4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]aniline

Systemtic Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Openeye Name: 4-methyl-3-(2-tetralin-5-yloxyethoxy)aniline CAS Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]aniline IUPAC Name: 4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethoxy]aniline Traditional Name: [4-methyl-3-(2-tetralin-5-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=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCOC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO2/c1-14-9-10-16(20)13-19(14)22-12-11-21-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-10,13H,2-3,5,7,11-12,20H2,1H3