4-[1-(2-propylphenoxy)propan-2-yloxy]aniline

Systemtic Name: 4-[1-(2-propylphenoxy)propan-2-yloxy]aniline Openeye Name: 4-[1-methyl-2-(2-propylphenoxy)ethoxy]aniline CAS Name: 4-[1-(2-propylphenoxy)propan-2-yloxy]aniline IUPAC Name: 4-[1-(2-propylphenoxy)propan-2-yloxy]aniline Traditional Name: [4-[1-methyl-2-(2-propylphenoxy)ethoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCC(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=CC=CC=C1OCC(C)OC2=CC=C(C=C2)N

InChI

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