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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]ammonium Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(24-18-11-12-19-20(13-18)27-15-26-19)14-23-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22-23H,14-15H2,(H,24,25)/p+1