(1S)-2-azanyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanol Openeye Name: (1S)-2-amino-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanol CAS Name: (1S)-2-amino-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanol IUPAC Name: (1S)-2-amino-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanol Traditional Name: (1S)-2-amino-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanol Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(CN)O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)[C@@H](CN)O

InChI

InChI=1S/C11H20N2O2/c1-8-6-10(11(14)7-12)9(2)13(8)4-5-15-3/h6,11,14H,4-5,7,12H2,1-3H3/t11-/m1/s1