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

Systemtic Name: [(S)-cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]azanium Openeye Name: [(S)-cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium CAS Name: [(S)-cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]azanium Traditional Name: [(S)-cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(C3CC3)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@H](C3CC3)[NH3+])OC1

InChI

InChI=1S/C13H17NO2/c14-13(9-2-3-9)10-4-5-11-12(8-10)16-7-1-6-15-11/h4-5,8-9,13H,1-3,6-7,14H2/p+1/t13-/m0/s1