[(3R)-oxolan-3-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(3R)-oxolan-3-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(3R)-3-oxolanyl]methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(3R)-oxolan-3-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2CCOC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]C[C@H]2CCOC2

InChI

InChI=1S/C15H23NO/c1-13(16-11-15-9-10-17-12-15)7-8-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3/p+1/t13-,15-/m1/s1