[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propan-2-yl-azanium

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-isopropyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)[NH2+]C(C)C

InChI

InChI=1S/C14H21NO2/c1-10(2)15-11(3)12-5-6-13-14(9-12)17-8-4-7-16-13/h5-6,9-11,15H,4,7-8H2,1-3H3/p+1/t11-/m1/s1