[(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCOCCO

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCOCCO

InChI

InChI=1S/C11H21NO2/c13-7-9-14-8-6-12-10-11-4-2-1-3-5-11/h1-2,11-13H,3-10H2/p+1/t11-/m1/s1