2-[(1R)-cyclohex-2-en-1-yl]ethyl-(4-oxidanylbutyl)azanium

Systemtic Name: 2-[(1R)-cyclohex-2-en-1-yl]ethyl-(4-oxidanylbutyl)azanium Openeye Name: 2-[(1R)-cyclohex-2-en-1-yl]ethyl-(4-hydroxybutyl)ammonium CAS Name: 2-[(1R)-1-cyclohex-2-enyl]ethyl-(4-hydroxybutyl)ammonium IUPAC Name: 2-[(1R)-cyclohex-2-en-1-yl]ethyl-(4-hydroxybutyl)azanium Traditional Name: 2-[(1R)-cyclohex-2-en-1-yl]ethyl-(4-hydroxybutyl)ammonium Formula: C12H24NO+ MolecularWeight: 198.32506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CC[NH2+]CCCCO

Isomeric SMILES

C1CC=C[C@H](C1)CC[NH2+]CCCCO

InChI

InChI=1S/C12H23NO/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12/h2,6,12-14H,1,3-5,7-11H2/p+1/t12-/m1/s1