2-[[4-azanyl-1-methyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-1-methyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-3-yl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C(=C1)C2=CNC=C2)N)N(CCO)CCO

Isomeric SMILES

CC1(C=CC(C(=C1)C2=CNC=C2)N)N(CCO)CCO

InChI

InChI=1S/C15H23N3O2/c1-15(18(6-8-19)7-9-20)4-2-14(16)13(10-15)12-3-5-17-11-12/h2-5,10-11,14,17,19-20H,6-9,16H2,1H3