cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylammonium IUPAC Name: cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylazanium Traditional Name: cyclohexylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[NH+](CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O3/c1-2-21(13-15-6-4-3-5-7-15)14-19(22)20-16-8-9-17-18(12-16)24-11-10-23-17/h8-9,12,15H,2-7,10-11,13-14H2,1H3,(H,20,22)/p+1