4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]phenyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC=C1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1=CNC=C1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H23N3O2/c1-2-3-20(14-10-11-23-13-14)25-16-6-4-15(5-7-16)24-17-8-9-18(21)19(22)12-17/h4-13,20,23H,2-3,21-22H2,1H3