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

Systemtic Name: cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH2+]C3CCCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-14-5-2-3-6-14)13-7-8-15-16(11-13)19-10-4-9-18-15/h7-8,11-12,14,17H,2-6,9-10H2,1H3/p+1/t12-/m0/s1