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

Systemtic Name: 4-[4-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[1-(3-pyrrol-1-idyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-(1-pyrrol-1-id-3-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-(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=C(C=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1=C[N-]C=C1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

InChI

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