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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)ammonium Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-2,9-11H,3-8H2/p+1/t9-/m1/s1