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[(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)methylamino]ethyl]-dimethyl-azanium

[(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)methylamino]ethyl]-dimethyl-azanium
Openeye Name:[(1R)-1-(2-furyl)-2-(m-tolylmethylamino)ethyl]-dimethyl-ammonium
CAS Name:[(1R)-1-(2-furanyl)-2-[(3-methylphenyl)methylamino]ethyl]-dimethylammonium
IUPAC Name:[(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)methylamino]ethyl]-dimethylazanium
Traditional Name:[(1R)-1-(2-furyl)-2-[(3-methylbenzyl)amino]ethyl]-dimethyl-ammonium
Formula: C16H23N2O+
MolecularWeight: 259.36662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(C2=CC=CO2)[NH+](C)C


Isomeric SMILES

CC1=CC(=CC=C1)CNC[C@H](C2=CC=CO2)[NH+](C)C


InChI

InChI=1S/C16H22N2O/c1-13-6-4-7-14(10-13)11-17-12-15(18(2)3)16-8-5-9-19-16/h4-10,15,17H,11-12H2,1-3H3/p+1/t15-/m1/s1


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