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

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

Systemtic Name:2-[[4-azanyl-1-methyl-3-(1-methylpyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[[4-amino-1-methyl-3-(1-methylpyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
CAS Name:2-[[4-amino-1-methyl-3-(1-methyl-3-pyrrolyl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name:2-[[4-amino-1-methyl-3-(1-methylpyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Traditional Name:2-[[4-amino-1-methyl-3-(1-methylpyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Formula: C16H25N3O2
MolecularWeight: 291.3886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O2/c1-16(19(7-9-20)8-10-21)5-3-15(17)14(11-16)13-4-6-18(2)12-13/h3-6,11-12,15,20-21H,7-10,17H2,1-2H3


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