[(1R)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(1S)-1-(2-furyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1S)-1-(2-furanyl)ethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(1S)-1-(2-furyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H22N2O/c1-13(16-10-7-11-19-16)17-12-15(18(2)3)14-8-5-4-6-9-14/h4-11,13,15,17H,12H2,1-3H3/p+1/t13-,15-/m0/s1