[(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(furan-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(2-furylmethyl)ammonium CAS Name: [(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(2-furanylmethyl)ammonium IUPAC Name: [(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(furan-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(2-furfuryl)ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC=C)[NH2+]CC2=CC=CO2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CC=C)[NH2+]CC2=CC=CO2)OC

InChI

InChI=1S/C17H21NO3/c1-4-6-16(18-12-14-7-5-10-21-14)15-9-8-13(19-2)11-17(15)20-3/h4-5,7-11,16,18H,1,6,12H2,2-3H3/p+1/t16-/m0/s1