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

Systemtic Name: 2-[[4-azanyl-1-methyl-3-(1-methylpyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-methyl-3-(1-methylpyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[4-amino-1-methyl-3-(1-methyl-2-pyrrolyl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[4-amino-1-methyl-3-(1-methylpyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-methyl-3-(1-methylpyrrol-2-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=CC=CN2C)N)N(CCO)CCO

Isomeric SMILES

CC1(C=CC(C(=C1)C2=CC=CN2C)N)N(CCO)CCO

InChI

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