3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]aniline CAS Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC(=C2)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC(=C2)N)C(C)C

InChI

InChI=1S/C18H23NO2/c1-13(2)18-8-7-17(11-14(18)3)21-10-9-20-16-6-4-5-15(19)12-16/h4-8,11-13H,9-10,19H2,1-3H3