[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2S)-2-oxolanyl]ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H21NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-5,7-8,11-12,14-15H,6,9-10H2,1-2H3/p+1/t11-,12+,14+/m1/s1