[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-16(23(26)25-19-12-13-20-21(14-19)28-15-27-20)24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,22,24H,15H2,1H3,(H,25,26)/p+1/t16-/m1/s1