[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C15H21NO3/c1-10(16-12-3-5-13(17)6-4-12)11-2-7-14-15(8-11)19-9-18-14/h2,7-8,10,12-13,16-17H,3-6,9H2,1H3/p+1/t10-,12?,13?/m0/s1