2-[5-(2-azanylphenoxy)pentoxy]aniline

Systemtic Name: 2-[5-(2-azanylphenoxy)pentoxy]aniline Openeye Name: 2-[5-(2-aminophenoxy)pentoxy]aniline CAS Name: 2-[5-(2-aminophenoxy)pentoxy]aniline IUPAC Name: 2-[5-(2-aminophenoxy)pentoxy]aniline Traditional Name: [2-[5-(2-aminophenoxy)pentoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCCCOC2=CC=CC=C2N

InChI

InChI=1S/C17H22N2O2/c18-14-8-2-4-10-16(14)20-12-6-1-7-13-21-17-11-5-3-9-15(17)19/h2-5,8-11H,1,6-7,12-13,18-19H2