4-[2-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[2-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[1-(3-pyrrol-1-idyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]phenyl]amine Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C[N-]C=C1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1=C[N-]C=C1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H20N3O2/c1-2-17(13-9-10-22-12-13)24-19-6-4-3-5-18(19)23-14-7-8-15(20)16(21)11-14/h3-12,17H,2,20-21H2,1H3/q-1