4-[1-(4-azanylphenoxy)pentoxy]aniline

Systemtic Name: 4-[1-(4-azanylphenoxy)pentoxy]aniline Openeye Name: 4-[1-(4-aminophenoxy)pentoxy]aniline CAS Name: 4-[1-(4-aminophenoxy)pentoxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)pentoxy]aniline Traditional Name: [4-[1-(4-aminophenoxy)pentoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCCC(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-17(20-15-9-5-13(18)6-10-15)21-16-11-7-14(19)8-12-16/h5-12,17H,2-4,18-19H2,1H3