[(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]azanium

Systemtic Name: [(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]azanium Openeye Name: [(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]ammonium CAS Name: [(1R,6R)-6-(hydroxymethyl)-1-cyclohex-3-enyl]ammonium IUPAC Name: [(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]azanium Traditional Name: [(1R,6R)-6-methylolcyclohex-3-en-1-yl]ammonium Formula: C7H14NO+ MolecularWeight: 128.19216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CO)[NH3+]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1CO)[NH3+]

InChI

InChI=1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h1-2,6-7,9H,3-5,8H2/p+1/t6-,7+/m0/s1