[(1S)-2-[3-(4-ethylphenyl)propanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[3-(4-ethylphenyl)propanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[3-(4-ethylphenyl)propanoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[3-(4-ethylphenyl)propanoylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[3-(4-ethylphenyl)propanoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C19H26N2O2/c1-4-15-7-9-16(10-8-15)11-12-19(22)20-14-17(21(2)3)18-6-5-13-23-18/h5-10,13,17H,4,11-12,14H2,1-3H3,(H,20,22)/p+1/t17-/m0/s1