4-[5-(4-azanylphenoxy)pentoxy]aniline

Systemtic Name: 4-[5-(4-azanylphenoxy)pentoxy]aniline Openeye Name: 4-[5-(4-aminophenoxy)pentoxy]aniline CAS Name: 4-[5-(4-aminophenoxy)pentoxy]aniline IUPAC Name: 4-[5-(4-aminophenoxy)pentoxy]aniline Traditional Name: [4-[5-(4-aminophenoxy)pentoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N

InChI

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