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

Systemtic Name: 2-[(4-azanyl-1-methyl-3-thiophen-3-yl-cyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-methyl-3-(3-thienyl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[4-amino-1-methyl-3-(3-thiophenyl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(4-amino-1-methyl-3-thiophen-3-ylcyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-methyl-3-(3-thienyl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-15(17(5-7-18)6-8-19)4-2-14(16)13(10-15)12-3-9-20-11-12/h2-4,9-11,14,18-19H,5-8,16H2,1H3