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

Systemtic Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2S)-2-oxolanyl]ethyl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C(C)C2CCCO2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)[C@@H]2CCCO2

InChI

InChI=1S/C16H25NO/c1-3-8-15(14-9-5-4-6-10-14)17-13(2)16-11-7-12-18-16/h4-6,9-10,13,15-17H,3,7-8,11-12H2,1-2H3/p+1/t13-,15+,16+/m1/s1