[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O4/c1-4-19(8-15(20)17-11(2)3)9-16(21)18-12-5-6-13-14(7-12)23-10-22-13/h5-7,11H,4,8-10H2,1-3H3,(H,17,20)(H,18,21)/p+1