[(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(p-tolylmethylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(4-methylphenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-methylbenzyl)amino]ethyl]-dimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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