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

Systemtic Name: 2-[[4-azanyl-1-methyl-3-(1H-pyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-2-yl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-2-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-methyl-3-(1H-pyrrol-2-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=CC=CN2)N)N(CCO)CCO

Isomeric SMILES

CC1(C=CC(C(=C1)C2=CC=CN2)N)N(CCO)CCO

InChI

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