[(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium

Systemtic Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Openeye Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium CAS Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium IUPAC Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Traditional Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C14H19NO2/c1-9-7-11(9)14(15)10-3-4-12-13(8-10)17-6-2-5-16-12/h3-4,8-9,11,14H,2,5-7,15H2,1H3/p+1/t9-,11+,14-/m0/s1