2-azanyl-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol

Systemtic Name: 2-azanyl-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Openeye Name: 2-amino-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol CAS Name: 2-amino-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]-2-heptanol IUPAC Name: 2-amino-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Traditional Name: 2-amino-5-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC(COC1=CC=CC=C1C2=CC=CN2)(N)O

Isomeric SMILES

CCC(C)CCC(COC1=CC=CC=C1C2=CC=CN2)(N)O

InChI

InChI=1S/C18H26N2O2/c1-3-14(2)10-11-18(19,21)13-22-17-9-5-4-7-15(17)16-8-6-12-20-16/h4-9,12,14,20-21H,3,10-11,13,19H2,1-2H3