3-[3-(3-azanylphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(3-azanylphenoxy)propoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)propoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)propoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)propoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)propoxy]phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)N)N

InChI

InChI=1S/C15H18N2O2/c16-12-4-1-6-14(10-12)18-8-3-9-19-15-7-2-5-13(17)11-15/h1-2,4-7,10-11H,3,8-9,16-17H2