3-(1,3-benzodioxol-5-ylcarbamoylamino)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propyl-benzyl-methyl-ammonium CAS Name: 3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propyl-benzyl-methylazanium Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propyl-benzyl-methyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-22(13-15-6-3-2-4-7-15)11-5-10-20-19(23)21-16-8-9-17-18(12-16)25-14-24-17/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H2,20,21,23)/p+1