[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenyl-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-benzyl-methylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-1-phenyl-ethyl]-benzyl-methyl-ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-25(15-17-8-4-2-5-9-17)22(18-10-6-3-7-11-18)23(26)24-19-12-13-20-21(14-19)28-16-27-20/h2-14,22H,15-16H2,1H3,(H,24,26)/p+1