[(3S,4R)-3-(cyclopropylmethoxy)-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4R)-3-(cyclopropylmethoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-(cyclopropylmethoxy)chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(cyclopropylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-(cyclopropylmethoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-(cyclopropylmethoxy)chroman-4-yl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CC1CO[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C13H17NO2/c14-13-10-3-1-2-4-11(10)16-8-12(13)15-7-9-5-6-9/h1-4,9,12-13H,5-8,14H2/p+1/t12-,13-/m1/s1