[(1S)-cyclohex-3-en-1-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-hydroxycyclohexyl)ammonium Formula: C13H24NO+ MolecularWeight: 210.33576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C2CCC(CC2)O

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C13H23NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-2,11-15H,3-10H2/p+1/t11-,12?,13?/m1/s1