2-[2-(2-azanylphenoxy)-3-propyl-phenoxy]aniline

Systemtic Name: 2-[2-(2-azanylphenoxy)-3-propyl-phenoxy]aniline Openeye Name: 2-[2-(2-aminophenoxy)-3-propyl-phenoxy]aniline CAS Name: 2-[2-(2-aminophenoxy)-3-propylphenoxy]aniline IUPAC Name: 2-[2-(2-aminophenoxy)-3-propylphenoxy]aniline Traditional Name: [2-[2-(2-aminophenoxy)-3-propyl-phenoxy]phenyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)OC2=CC=CC=C2N)OC3=CC=CC=C3N

Isomeric SMILES

CCCC1=C(C(=CC=C1)OC2=CC=CC=C2N)OC3=CC=CC=C3N

InChI

InChI=1S/C21H22N2O2/c1-2-8-15-9-7-14-20(24-18-12-5-3-10-16(18)22)21(15)25-19-13-6-4-11-17(19)23/h3-7,9-14H,2,8,22-23H2,1H3