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

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)but-3-enyl]-(furan-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)but-3-enyl]-(2-furylmethyl)ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)but-3-enyl]-(2-furanylmethyl)ammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)but-3-enyl]-(furan-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)but-3-enyl]-(2-furfuryl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-6-17(18-13-16-7-5-12-20-16)14-8-10-15(11-9-14)19(2)3/h4-5,7-12,17-18H,1,6,13H2,2-3H3/p+1/t17-/m0/s1