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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)C(C)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=CN1)C(C)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H23N3O2/c1-13(18-6-5-11-23-18)14(2)24-19-7-3-4-8-20(19)25-15-9-10-16(21)17(22)12-15/h3-14,23H,21-22H2,1-2H3