[(2R)-1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O2/c1-27(2)21(14-18-8-4-3-5-9-18)16-26-24(28)15-20-17-29-23-13-12-19-10-6-7-11-22(19)25(20)23/h3-13,17,21H,14-16H2,1-2H3,(H,26,28)/p+1/t21-/m1/s1