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

Systemtic Name: 4-[2-(1-pyrrol-1-id-3-ylbutoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-(1-pyrrol-1-id-3-ylbutoxy)phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[1-(3-pyrrol-1-idyl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-(1-pyrrol-1-id-3-ylbutoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-(1-pyrrol-1-id-3-ylbutoxy)phenoxy]phenyl]amine Formula: C20H22N3O2- MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N3O2/c1-2-5-18(14-10-11-23-13-14)25-20-7-4-3-6-19(20)24-15-8-9-16(21)17(22)12-15/h3-4,6-13,18H,2,5,21-22H2,1H3/q-1