2-azanyl-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol

Systemtic Name: 2-azanyl-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Openeye Name: 2-amino-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol CAS Name: 2-amino-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]-2-heptanol IUPAC Name: 2-amino-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Traditional Name: 2-amino-5,6-dimethyl-1-[2-(1H-pyrrol-2-yl)phenoxy]heptan-2-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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