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

Systemtic Name: 4-[3-[1-(1H-pyrrol-3-yl)propoxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-(1H-pyrrol-3-yl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(1H-pyrrol-3-yl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-[1-(1H-pyrrol-3-yl)propoxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[1-(1H-pyrrol-3-yl)propoxy]phenoxy]phenyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-19(13-8-9-22-12-13)24-15-5-3-4-14(10-15)23-16-6-7-17(20)18(21)11-16/h3-12,19,22H,2,20-21H2,1H3