5-[(4-phenylphenoxy)methyl]benzene-1,3-diamine

Systemtic Name: 5-[(4-phenylphenoxy)methyl]benzene-1,3-diamine Openeye Name: 5-[(4-phenylphenoxy)methyl]benzene-1,3-diamine CAS Name: 5-[(4-phenylphenoxy)methyl]benzene-1,3-diamine IUPAC Name: 5-[(4-phenylphenoxy)methyl]benzene-1,3-diamine Traditional Name: [3-amino-5-[(4-phenylphenoxy)methyl]phenyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C19H18N2O/c20-17-10-14(11-18(21)12-17)13-22-19-8-6-16(7-9-19)15-4-2-1-3-5-15/h1-12H,13,20-21H2