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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-11(15-6-9-16-2)12-4-5-13-14(10-12)18-8-3-7-17-13/h4-5,10-11,15H,3,6-9H2,1-2H3/p+1/t11-/m1/s1