[(1S)-2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(3R)-chromane-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(3R)-chroman-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CC2=CC=CC=C2OC1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@@H]1CC2=CC=CC=C2OC1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22(2)18(15-8-4-3-5-9-15)13-21-20(23)17-12-16-10-6-7-11-19(16)24-14-17/h3-11,17-18H,12-14H2,1-2H3,(H,21,23)/p+1/t17-,18-/m1/s1