[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(piperonylamino)ethyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-22(24-14-17-11-12-20-21(13-17)28-16-27-20)15-25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,23,25H,14-16H2,(H,24,26)/p+1