4-[4-(2-pyrrol-1-id-2-ylpropoxy)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-(2-pyrrol-1-id-2-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-(2-pyrrol-1-id-2-ylpropoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[2-(2-pyrrol-1-idyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-(2-pyrrol-1-id-2-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-(2-pyrrol-1-id-2-ylpropoxy)phenoxy]phenyl]amine Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N)C3=CC=C[N-]3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N)C3=CC=C[N-]3

InChI

InChI=1S/C19H20N3O2/c1-13(19-3-2-10-22-19)12-23-14-4-6-15(7-5-14)24-16-8-9-17(20)18(21)11-16/h2-11,13H,12,20-21H2,1H3/q-1