[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methylfuran-2-yl)but-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(5-methyl-2-furyl)but-3-enyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-furanyl)but-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]azanium Traditional Name: benzyl-[(1S)-1-(5-methyl-2-furyl)but-3-enyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)[C@H](CC=C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-7-15(16-11-10-13(2)18-16)17-12-14-8-5-4-6-9-14/h3-6,8-11,15,17H,1,7,12H2,2H3/p+1/t15-/m0/s1