[(1S)-2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-26(2)21(18-9-4-3-5-10-18)15-25-23(27)14-19-16-28-22-13-12-17-8-6-7-11-20(17)24(19)22/h3-13,16,21H,14-15H2,1-2H3,(H,25,27)/p+1/t21-/m1/s1