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

Systemtic Name: [(1S)-2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[(3R)-chromane-3-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[(3R)-chroman-3-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-24(4-2)20(17-10-6-5-7-11-17)15-23-22(25)19-14-18-12-8-9-13-21(18)26-16-19/h5-13,19-20H,3-4,14-16H2,1-2H3,(H,23,25)/p+1/t19-,20-/m1/s1