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

Systemtic Name: 4-[3-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(1-methyl-2-pyrrol-1-id-2-yl-ethoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(2-pyrrol-1-idyl)propan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(1-methyl-2-pyrrol-1-id-2-yl-ethoxy)phenoxy]phenyl]amine Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C[N-]1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(CC1=CC=C[N-]1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

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