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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-4-6-15(18-12-14-7-5-10-21-14)13-8-9-16(19-2)17(11-13)20-3/h4-5,7-11,15,18H,1,6,12H2,2-3H3/p+1/t15-/m0/s1