2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine

Systemtic Name: 2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine Openeye Name: 2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine CAS Name: 2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine IUPAC Name: 2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine Traditional Name: [3-amino-2-[3-(4-phenylphenoxy)propoxy]phenyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=CC=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=CC=C3N)N

InChI

InChI=1S/C21H22N2O2/c22-19-8-4-9-20(23)21(19)25-15-5-14-24-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-4,6-13H,5,14-15,22-23H2