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

Systemtic Name: 4-[3-[3-(1H-pyrrol-2-yl)butan-2-yloxy]phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-methyl-2-(1H-pyrrol-2-yl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[3-(1H-pyrrol-2-yl)butan-2-yloxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-[3-(1H-pyrrol-2-yl)butan-2-yloxy]phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[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(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=CN1)C(C)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

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