[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]ammonium Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3/c1-25(2)29-22-14-13-21(15-23(22)30-25)26-24(28)18-27(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-18H2,1-2H3,(H,26,28)/p+1