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

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

Systemtic Name:diethyl-[(2R)-1-oxidanylidene-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]azanium
Openeye Name:diethyl-[(1R)-1-methyl-2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]ammonium
CAS Name:diethyl-[(2R)-1-oxo-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]ammonium
IUPAC Name:diethyl-[(2R)-1-oxo-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]azanium
Traditional Name:diethyl-[(1R)-2-keto-1-methyl-2-[(1-phenylcyclopentyl)methylamino]ethyl]ammonium
Formula: C19H31N2O+
MolecularWeight: 303.46224
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NCC1(CCCC1)C2=CC=CC=C2


Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NCC1(CCCC1)C2=CC=CC=C2


InChI

InChI=1S/C19H30N2O/c1-4-21(5-2)16(3)18(22)20-15-19(13-9-10-14-19)17-11-7-6-8-12-17/h6-8,11-12,16H,4-5,9-10,13-15H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1


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