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

Systemtic Name: 4-[3-(1-pyrrol-1-id-2-ylethoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-(1-pyrrol-1-id-2-ylethoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(2-pyrrol-1-idyl)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(1-pyrrol-1-id-2-ylethoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-(1-pyrrol-1-id-2-ylethoxy)phenoxy]phenyl]amine Formula: C18H18N3O2- MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C[N-]1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=C[N-]1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C18H18N3O2/c1-12(18-6-3-9-21-18)22-13-4-2-5-14(10-13)23-15-7-8-16(19)17(20)11-15/h2-12H,19-20H2,1H3/q-1