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2-[[(7R)-7-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl-dimethyl-azanium

2-[[(7R)-7-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl-dimethyl-azanium

Systemtic Name:2-[[(7R)-7-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl-dimethyl-azanium
Openeye Name:2-[(3R)-3-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyethyl-dimethyl-ammonium
CAS Name:2-[[(7R)-7-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl-dimethylammonium
IUPAC Name:2-[[(7R)-7-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl-dimethylazanium
Traditional Name:2-[(3R)-3-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyethyl-dimethyl-ammonium
Formula: C24H35N2O3+
MolecularWeight: 399.5463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NCC3=CC=CO3)C)OCC[NH+](C)C


Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NCC3=CC=CO3)C)OCC[NH+](C)C


InChI

InChI=1S/C24H34N2O3/c1-16-13-23(29-12-10-26(4)5)18(3)22-14-19(8-9-21(16)22)17(2)24(27)25-15-20-7-6-11-28-20/h6-7,11,13,17,19H,8-10,12,14-15H2,1-5H3,(H,25,27)/p+1/t17-,19+/m0/s1


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