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

Systemtic Name: 4-[2-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-[1-(1H-pyrrol-3-yl)butoxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-[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=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1=CNC=C1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H23N3O2/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/h3-4,6-13,18,23H,2,5,21-22H2,1H3