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

Systemtic Name: [(1R)-1-(furan-2-yl)-3-methyl-but-3-enyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(2-furyl)-3-methyl-but-3-enyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)-3-methylbut-3-enyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)-3-methylbut-3-enyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(2-furyl)-3-methyl-but-3-enyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(CC(=C)C)C2=CC=CO2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](CC(=C)C)C2=CC=CO2

InChI

InChI=1S/C17H21NO/c1-13(2)12-16(17-10-7-11-19-17)18-14(3)15-8-5-4-6-9-15/h4-11,14,16,18H,1,12H2,2-3H3/p+1/t14-,16-/m1/s1