3-azanyl-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol

Systemtic Name: 3-azanyl-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol Openeye Name: 3-amino-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol CAS Name: 3-amino-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]-2-octanol IUPAC Name: 3-amino-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol Traditional Name: 3-amino-6-methyl-1-[2-(1H-pyrrol-2-yl)phenoxy]octan-2-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-3-14(2)10-11-16(20)18(22)13-23-19-9-5-4-7-15(19)17-8-6-12-21-17/h4-9,12,14,16,18,21-22H,3,10-11,13,20H2,1-2H3