2-[[4-azanyl-2-methyl-5-(1-methylpyrrol-3-yl)phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-2-methyl-5-(1-methylpyrrol-3-yl)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-N-(2-hydroxyethyl)-2-methyl-5-(1-methylpyrrol-3-yl)anilino]ethanol CAS Name: 2-[4-amino-N-(2-hydroxyethyl)-2-methyl-5-(1-methyl-3-pyrrolyl)anilino]ethanol IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-2-methyl-5-(1-methylpyrrol-3-yl)anilino]ethanol Traditional Name: 2-[4-amino-N-(2-hydroxyethyl)-2-methyl-5-(1-methylpyrrol-3-yl)anilino]ethanol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)N)C2=CN(C=C2)C)N(CCO)CCO

Isomeric SMILES

CC1=C(C=C(C(=C1)N)C2=CN(C=C2)C)N(CCO)CCO

InChI

InChI=1S/C16H23N3O2/c1-12-9-15(17)14(13-3-4-18(2)11-13)10-16(12)19(5-7-20)6-8-21/h3-4,9-11,20-21H,5-8,17H2,1-2H3