diethyl-[(2R)-1-oxidanylidene-1-[(4-phenyloxan-4-yl)methylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-oxidanylidene-1-[(4-phenyloxan-4-yl)methylamino]propan-2-yl]azanium Openeye Name: diethyl-[(1R)-1-methyl-2-oxo-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]ammonium CAS Name: diethyl-[(2R)-1-oxo-1-[(4-phenyl-4-oxanyl)methylamino]propan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-oxo-1-[(4-phenyloxan-4-yl)methylamino]propan-2-yl]azanium Traditional Name: diethyl-[(1R)-2-keto-1-methyl-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NCC1(CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O2/c1-4-21(5-2)16(3)18(22)20-15-19(11-13-23-14-12-19)17-9-7-6-8-10-17/h6-10,16H,4-5,11-15H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1