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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC2=CC(=C(C=C2)N)N)C3=CC=CN3

Isomeric SMILES

CC(COC1=CC=CC=C1OC2=CC(=C(C=C2)N)N)C3=CC=CN3

InChI

InChI=1S/C19H21N3O2/c1-13(17-5-4-10-22-17)12-23-18-6-2-3-7-19(18)24-14-8-9-15(20)16(21)11-14/h2-11,13,22H,12,20-21H2,1H3