[(1R)-cyclohex-3-en-1-yl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-bis(2-hydroxyethyl)ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-bis(2-hydroxyethyl)azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-bis(2-hydroxyethyl)ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+](CCO)CCO

Isomeric SMILES

C1C[C@H](CC=C1)C[NH+](CCO)CCO

InChI

InChI=1S/C11H21NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-2,11,13-14H,3-10H2/p+1/t11-/m0/s1