3-[5-(3-azanylphenoxy)pentoxy]aniline

Systemtic Name: 3-[5-(3-azanylphenoxy)pentoxy]aniline Openeye Name: 3-[5-(3-aminophenoxy)pentoxy]aniline CAS Name: 3-[5-(3-aminophenoxy)pentoxy]aniline IUPAC Name: 3-[5-(3-aminophenoxy)pentoxy]aniline Traditional Name: [3-[5-(3-aminophenoxy)pentoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)N)N

InChI

InChI=1S/C17H22N2O2/c18-14-6-4-8-16(12-14)20-10-2-1-3-11-21-17-9-5-7-15(19)13-17/h4-9,12-13H,1-3,10-11,18-19H2