[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2,2-diphenylethyl)-methyl-azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2,2-diphenylethyl)-methyl-azanium Openeye Name: 2,2-diphenylethyl-[[(1S)-isochroman-1-yl]methyl]-methyl-ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-(2,2-diphenylethyl)-methylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2,2-diphenylethyl)-methylazanium Traditional Name: 2,2-diphenylethyl-[[(1S)-isochroman-1-yl]methyl]-methyl-ammonium Formula: C25H28NO+ MolecularWeight: 358.49592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1C2=CC=CC=C2CCO1)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C[C@@H]1C2=CC=CC=C2CCO1)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-26(19-25-23-15-9-8-14-22(23)16-17-27-25)18-24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24-25H,16-19H2,1H3/p+1/t25-/m1/s1