[(3S,4S)-3-[(1S,3S)-3-methylcyclohexyl]oxy-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4S)-3-[(1S,3S)-3-methylcyclohexyl]oxy-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4S)-3-[(1S,3S)-3-methylcyclohexoxy]chroman-4-yl]ammonium CAS Name: [(3S,4S)-3-[(1S,3S)-3-methylcyclohexyl]oxy-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[(1S,3S)-3-methylcyclohexyl]oxy-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4S)-3-[(1S,3S)-3-methylcyclohexoxy]chroman-4-yl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@@H]2COC3=CC=CC=C3[C@@H]2[NH3+]

InChI

InChI=1S/C16H23NO2/c1-11-5-4-6-12(9-11)19-15-10-18-14-8-3-2-7-13(14)16(15)17/h2-3,7-8,11-12,15-16H,4-6,9-10,17H2,1H3/p+1/t11-,12-,15+,16-/m0/s1