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

Systemtic Name: cycloheptyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H27NO2/c1-14(19-16-7-4-2-3-5-8-16)15-9-10-17-18(13-15)21-12-6-11-20-17/h9-10,13-14,16,19H,2-8,11-12H2,1H3/p+1/t14-/m0/s1