[(1R)-1-(furan-2-yl)-3-methyl-but-3-enyl]-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C[C@H](C1=CC=CO1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13(2)11-15(16-9-6-10-18-16)17-12-14-7-4-3-5-8-14/h3-10,15,17H,1,11-12H2,2H3/p+1/t15-/m1/s1