[(3R)-oxolan-3-yl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(3R)-oxolan-3-yl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(3R)-3-oxolanyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3R)-oxolan-3-yl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11(13-5-3-2-4-6-13)14-9-12-7-8-15-10-12/h2-6,11-12,14H,7-10H2,1H3/p+1/t11-,12+/m0/s1